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Resultados de la búsqueda filtrada
Thermo Scientific Chemicals Clorhidrato de procaína, 99 %
CAS: 51-05-8 Fórmula molecular: C13H21ClN2O2 Peso molecular (g/mol): 272.77 Número MDL: MFCD00013000 Clave InChI: HCBIBCJNVBAKAB-UHFFFAOYSA-N Sinónimo: procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor PubChem CID: 5795 ChEBI: CHEBI:8431 Nombre IUPAC: 2-(dietilamino)etilo 4-aminobenzoato; clorhidrato SMILES: [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1
| Sinónimo | procaine hydrochloride,procaine hcl,gerovital h3,2-diethylamino ethyl 4-aminobenzoate hydrochloride,geriocaine,atoxicocaine,chlorocaine,neotonocaine,aminocaine,anadolor |
|---|---|
| Clave InChI | HCBIBCJNVBAKAB-UHFFFAOYSA-N |
| PubChem CID | 5795 |
| Fórmula molecular | C13H21ClN2O2 |
| CAS | 51-05-8 |
| ChEBI | CHEBI:8431 |
| Peso molecular (g/mol) | 272.77 |
| Número MDL | MFCD00013000 |
| SMILES | [H+].[Cl-].CCN(CC)CCOC(=O)C1=CC=C(N)C=C1 |
| Nombre IUPAC | 2-(dietilamino)etilo 4-aminobenzoato; clorhidrato |
Clorhidrato de 3-(Clorometil)piridina, 97 %, Thermo Scientific Chemicals
CAS: 6959-48-4 Fórmula molecular: C6H7Cl2N Peso molecular (g/mol): 164.029 Número MDL: MFCD00012818 Clave InChI: UZGLOGCJCWBBIV-UHFFFAOYSA-N Sinónimo: 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl PubChem CID: 23394 Nombre IUPAC: 3-(clorometil)piridina; clorhidrato SMILES: C1=CC(=CN=C1)CCl.Cl
| Sinónimo | 3-chloromethyl pyridine hydrochloride,3-chloromethylpyridine hydrochloride,3-picolyl chloride hydrochloride,3-chloromethyl pyridine hcl,ccris 140,pyridine, 3-chloromethyl-, hydrochloride,3-pyridylmethyl chloride hydrochloride,unii-bqa8fyp4yn,3-chloromethyl pyridinium chloride,3-chloromethyl pyridine.hcl |
|---|---|
| Clave InChI | UZGLOGCJCWBBIV-UHFFFAOYSA-N |
| PubChem CID | 23394 |
| Fórmula molecular | C6H7Cl2N |
| CAS | 6959-48-4 |
| Peso molecular (g/mol) | 164.029 |
| Número MDL | MFCD00012818 |
| SMILES | C1=CC(=CN=C1)CCl.Cl |
| Nombre IUPAC | 3-(clorometil)piridina; clorhidrato |
Clorhidrato de terbinafina 99 %, Thermo Scientific Chemicals
CAS: 78628-80-5 Fórmula molecular: C21H25N·HCl Peso molecular (g/mol): 327.89 Clave InChI: BWMISRWJRUSYEX-SZKNIZGXSA-N Sinónimo: terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig PubChem CID: 5282481 ChEBI: CHEBI:77614 Nombre IUPAC: (E)-N,6,6-trimetil-N-(naftalen-1-ilmetil)hept-2-en-4-in-1-amina; clorhidrato SMILES: CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl
| Sinónimo | terbinafine hydrochloride,terbinafine hcl,lamisil,terbinafine hydrochioride,lamisil krem,lamisil at,zabel,terbinafinum latin,terbinafina spanish,zimig |
|---|---|
| Clave InChI | BWMISRWJRUSYEX-SZKNIZGXSA-N |
| PubChem CID | 5282481 |
| Fórmula molecular | C21H25N·HCl |
| CAS | 78628-80-5 |
| ChEBI | CHEBI:77614 |
| Peso molecular (g/mol) | 327.89 |
| SMILES | CC(C)(C)C#CC=CCN(C)CC1=CC=CC2=CC=CC=C21.Cl |
| Nombre IUPAC | (E)-N,6,6-trimetil-N-(naftalen-1-ilmetil)hept-2-en-4-in-1-amina; clorhidrato |
Clorhidrato de (R)-3-metilmorfolina, 97 %, Thermo Scientific Chemicals
CAS: 953780-78-4 Fórmula molecular: C5H11NO·ClH Peso molecular (g/mol): 137.61 Clave InChI: MSOCQCWIEBVSLF-NUBCRITNSA-N Sinónimo: r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 PubChem CID: 57356922 Nombre IUPAC: (3R)-3-metilmorfolina; clorhidrato SMILES: CC1COCCN1.Cl
| Sinónimo | r-3-methylmorpholine hydrochloride,3r-3-methylmorpholine hydrochloride,c5h11no.clh,ksc494m2h,r-3-methylmorpholin hydrochloride,r-3-methylmorpholinehydrochloride,r-3-methyl-morpholine hydrochloride,3r-3-methyl-morpholine hydrochloride,3r-3-methylmorpholine-hydrogen chloride 1/1 |
|---|---|
| Clave InChI | MSOCQCWIEBVSLF-NUBCRITNSA-N |
| PubChem CID | 57356922 |
| Fórmula molecular | C5H11NO·ClH |
| CAS | 953780-78-4 |
| Peso molecular (g/mol) | 137.61 |
| SMILES | CC1COCCN1.Cl |
| Nombre IUPAC | (3R)-3-metilmorfolina; clorhidrato |
Clorhidrato de etoxiamina, 99+ %, Thermo Scientific Chemicals
CAS: 3332-29-4 Fórmula molecular: C2H7NO·HCl Peso molecular (g/mol): 97.54 Número MDL: MFCD00012956 Clave InChI: NUXCOKIYARRTDC-UHFFFAOYSA-N Sinónimo: ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl PubChem CID: 76850 Nombre IUPAC: O-etilhidroxilamina; clorhidrato SMILES: CCON.Cl
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Más información
| Sinónimo | ethoxyamine hydrochloride,o-ethylhydroxylamine hydrochloride,hydroxylamine, o-ethyl-, hydrochloride,ethoxyamine hcl,hydroxylamine, o-ethyl-, hydrochloride 1:1,ethoxyaminehydrochloride,aminooxy ethane hydrochloride 1:1,etonh2.hcl,ethoxylamine hydrochloride,nh2och2ch3.hcl |
|---|---|
| Clave InChI | NUXCOKIYARRTDC-UHFFFAOYSA-N |
| PubChem CID | 76850 |
| Fórmula molecular | C2H7NO·HCl |
| CAS | 3332-29-4 |
| Peso molecular (g/mol) | 97.54 |
| Número MDL | MFCD00012956 |
| SMILES | CCON.Cl |
| Nombre IUPAC | O-etilhidroxilamina; clorhidrato |
Clorhidrato de 2-mercaptoetilamina, +98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Fórmula molecular: C2H8ClNS Peso molecular (g/mol): 113.60 Número MDL: MFCD00012904 Clave InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinónimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 Nombre IUPAC: 2-aminoetanetiol;clorhidrato SMILES: [H+].[Cl-].NCCS
| Sinónimo | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
|---|---|
| Clave InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| PubChem CID | 9082 |
| Fórmula molecular | C2H8ClNS |
| CAS | 156-57-0 |
| Peso molecular (g/mol) | 113.60 |
| Número MDL | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
| Nombre IUPAC | 2-aminoetanetiol;clorhidrato |
Clorhidrato de anilina, 99 %, Thermo Scientific Chemicals
CAS: 142-04-1 Fórmula molecular: C6H8ClN Peso molecular (g/mol): 129.59 Número MDL: MFCD00012958 Clave InChI: MMCPOSDMTGQNKG-UHFFFAOYSA-N Sinónimo: aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline PubChem CID: 8870 Nombre IUPAC: anilina; clorhidrato SMILES: [H+].[Cl-].NC1=CC=CC=C1
| Sinónimo | aniline hydrochloride,aniline chloride,benzenamine, hydrochloride,anilinium chloride,aniline.hcl,phenylamine hydrochloride,chlorid anilinu,phenylammonium chloride,sul anilinova,chlorhydrate d'aniline |
|---|---|
| Clave InChI | MMCPOSDMTGQNKG-UHFFFAOYSA-N |
| PubChem CID | 8870 |
| Fórmula molecular | C6H8ClN |
| CAS | 142-04-1 |
| Peso molecular (g/mol) | 129.59 |
| Número MDL | MFCD00012958 |
| SMILES | [H+].[Cl-].NC1=CC=CC=C1 |
| Nombre IUPAC | anilina; clorhidrato |
Clorhidrato de 2-aminoetanotiol, 98 %, Thermo Scientific Chemicals
CAS: 156-57-0 Fórmula molecular: C2H8ClNS Peso molecular (g/mol): 113.60 Número MDL: MFCD00012904 Clave InChI: OGMADIBCHLQMIP-UHFFFAOYSA-N Sinónimo: cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride PubChem CID: 9082 SMILES: [H+].[Cl-].NCCS
| Sinónimo | cysteamine hydrochloride,2-aminoethanethiol hydrochloride,cysteamine hcl,cysteaminium chloride,2-mercaptoethylamine hydrochloride,2-mercaptoethylamine hcl,bekaptan,mercaptamine hydrochloride,merkamin hydrochloride |
|---|---|
| Clave InChI | OGMADIBCHLQMIP-UHFFFAOYSA-N |
| PubChem CID | 9082 |
| Fórmula molecular | C2H8ClNS |
| CAS | 156-57-0 |
| Peso molecular (g/mol) | 113.60 |
| Número MDL | MFCD00012904 |
| SMILES | [H+].[Cl-].NCCS |
Hemiclorhidrato de carboximetoxilamina, 98 %, Thermo Scientific Chemicals
CAS: 2921-14-4 Fórmula molecular: C4H11ClN2O6 Peso molecular (g/mol): 218.59 Número MDL: MFCD00012955 Clave InChI: AXIKLJPWEGNZIG-UHFFFAOYSA-N Sinónimo: o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride PubChem CID: 2723609 Nombre IUPAC: ácido 2-aminooxiacético;clorhidrato SMILES: [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O
| Sinónimo | o-carboxymethyl hydroxylamine hemihydrochloride,carboxymethoxylamine hemihydrochloride,aminooxyacetic acid hemihydrochloride,2-aminooxy acetic acid hydrochloride 2:1,unii-5g5qi2gn7a,acetic acid, aminooxy-, hydrochloride 2:1,aminooxy acetic acid hemihydrochloride,5g5qi2gn7a,carboxymethoxyamine hemihydrochloride |
|---|---|
| Clave InChI | AXIKLJPWEGNZIG-UHFFFAOYSA-N |
| PubChem CID | 2723609 |
| Fórmula molecular | C4H11ClN2O6 |
| CAS | 2921-14-4 |
| Peso molecular (g/mol) | 218.59 |
| Número MDL | MFCD00012955 |
| SMILES | [Cl-].NOCC(O)=O.[NH3+]OCC(O)=O |
| Nombre IUPAC | ácido 2-aminooxiacético;clorhidrato |
Clorhidrato de 4-(terc-butilo) piperidina, 90 %, Thermo Scientific™
CAS: 69682-13-9 Fórmula molecular: C9H20ClN Peso molecular (g/mol): 177.716 Número MDL: MFCD05865119 Clave InChI: RWQQDIHTYQYXDX-UHFFFAOYSA-N Sinónimo: 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride PubChem CID: 2794676 Nombre IUPAC: 4-terc-butilpiperidina; clorhidrato SMILES: CC(C)(C)C1CCNCC1.Cl
| Sinónimo | 4-tert-butyl piperidine hydrochloride,4-tert-butylpiperidine hydrochloride,4-tert-butyl-piperidine hydrochloride,4-tert-butylpiperidine hcl,4-tert-butyl piperidine, chloride |
|---|---|
| Clave InChI | RWQQDIHTYQYXDX-UHFFFAOYSA-N |
| PubChem CID | 2794676 |
| Fórmula molecular | C9H20ClN |
| CAS | 69682-13-9 |
| Peso molecular (g/mol) | 177.716 |
| Número MDL | MFCD05865119 |
| SMILES | CC(C)(C)C1CCNCC1.Cl |
| Nombre IUPAC | 4-terc-butilpiperidina; clorhidrato |
Clorhidrato de O-benzilhidroxilamina, 99 %, Thermo Scientific Chemicals
CAS: 2687-43-6 Fórmula molecular: C7H10ClNO Peso molecular (g/mol): 159.613 Número MDL: MFCD00012952 Clave InChI: HYDZPXNVHXJHBG-UHFFFAOYSA-N Sinónimo: o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride PubChem CID: 102312 Nombre IUPAC: O-bencilhidroxilamina;clorhidrato SMILES: C1=CC=C(C=C1)CON.Cl
| Sinónimo | o-benzylhydroxylamine hydrochloride,benzyloxyamine hydrochloride,o-benzylhydroxylamine hcl,o-benzyl-hydroxylamine hydrochloride,hydroxylamine, o-phenylmethyl-, hydrochloride,hydroxylamine, o-benzyl-, hydrochloride,o-benzyl-hydroxylamine hcl,o-benzyl hydroxylamine hydrochloride,aminooxy methyl benzene hydrochloride,oxybenzylamine, chloride |
|---|---|
| Clave InChI | HYDZPXNVHXJHBG-UHFFFAOYSA-N |
| PubChem CID | 102312 |
| Fórmula molecular | C7H10ClNO |
| CAS | 2687-43-6 |
| Peso molecular (g/mol) | 159.613 |
| Número MDL | MFCD00012952 |
| SMILES | C1=CC=C(C=C1)CON.Cl |
| Nombre IUPAC | O-bencilhidroxilamina;clorhidrato |
clorhidrato de ácido 4-piridilacético, 98 %, Thermo Scientific Chemicals
CAS: 6622-91-9 Número MDL: MFCD00012827 Clave InChI: WKJRYVOTVRPAFN-UHFFFAOYSA-N Sinónimo: 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride PubChem CID: 81097 Nombre IUPAC: ácido 2-piridin-4-ilacético; clorhidrato SMILES: C1=CN=CC=C1CC(=O)O.Cl
| Sinónimo | 4-pyridineacetic acid hydrochloride,4-pyridylacetic acid hydrochloride,2-pyridin-4-yl acetic acid hydrochloride,4-carboxymethylpyridinium chloride,4-acetic acid pyridine hydrochloride,4-pyridineacetic acid hcl,4-pyridine acetic acid hydrochloride,2-4-pyridyl acetic acid hydrochloride,4-acetylpyridine hydrochloride,4-pyridineacetic acid, hydrochloride |
|---|---|
| Clave InChI | WKJRYVOTVRPAFN-UHFFFAOYSA-N |
| PubChem CID | 81097 |
| CAS | 6622-91-9 |
| Número MDL | MFCD00012827 |
| SMILES | C1=CN=CC=C1CC(=O)O.Cl |
| Nombre IUPAC | ácido 2-piridin-4-ilacético; clorhidrato |
Clorhidrato de 4-(2-cloroetil)morfolina, 99 %, Thermo Scientific Chemicals
CAS: 3647-69-6 Fórmula molecular: C6H13Cl2NO Peso molecular (g/mol): 186.076 Número MDL: MFCD00012797 Clave InChI: NBJHDLKSWUDGJG-UHFFFAOYSA-N Sinónimo: 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride PubChem CID: 77210 Nombre IUPAC: 4-(2-cloroetil)morfolina;clorhidrato SMILES: C1COCCN1CCCl.Cl
| Sinónimo | 4-2-chloroethyl morpholine hydrochloride,n-2-chloroethyl morpholine hydrochloride,2-morpholinoethylchloride hydrochloride,morpholine, 4-2-chloroethyl-, hydrochloride,4-2-chloroethyl morpholine hcl,chloromorpholinoethane hydrochloride,2-chloroethyl morpholine hydrochloride,2-morpholinoethyl chloride hydrochloride,4-2-chloroethyl-morpholine hydrochloride,4-2-chloroethyl morpholinium chloride |
|---|---|
| Clave InChI | NBJHDLKSWUDGJG-UHFFFAOYSA-N |
| PubChem CID | 77210 |
| Fórmula molecular | C6H13Cl2NO |
| CAS | 3647-69-6 |
| Peso molecular (g/mol) | 186.076 |
| Número MDL | MFCD00012797 |
| SMILES | C1COCCN1CCCl.Cl |
| Nombre IUPAC | 4-(2-cloroetil)morfolina;clorhidrato |
Clorhidrato de homomorfolina, 98 %, Thermo Scientific Chemicals
CAS: 178312-62-4 Fórmula molecular: C5H12ClNO Peso molecular (g/mol): 137.607 Número MDL: MFCD02683070 Clave InChI: LJRCWNIWOVZLKS-UHFFFAOYSA-N Sinónimo: 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride PubChem CID: 23090214 Nombre IUPAC: 1,4-oxacepano; clorhidrato SMILES: C1CNCCOC1.Cl
| Sinónimo | 1,4-oxazepane hydrochloride,homomorpholine hydrochloride,1,4-oxazepine, hexahydro-, hydrochloride,homomorpholine hcl,1,4-oxazepan hydrochloride,1,4 oxazepane hydrochloride,hexahydro-1,4-oxazepine hydrochloride,homomorpholine-hydrochloride,homo-morpholine hydrochloride,homomorph-oline hydrochloride |
|---|---|
| Clave InChI | LJRCWNIWOVZLKS-UHFFFAOYSA-N |
| PubChem CID | 23090214 |
| Fórmula molecular | C5H12ClNO |
| CAS | 178312-62-4 |
| Peso molecular (g/mol) | 137.607 |
| Número MDL | MFCD02683070 |
| SMILES | C1CNCCOC1.Cl |
| Nombre IUPAC | 1,4-oxacepano; clorhidrato |
Clorhidrato de 2-(clorometil)quinolina, 97 %, Thermo Scientific Chemicals
CAS: 3747-74-8 Fórmula molecular: C10H8ClN·HCl Peso molecular (g/mol): 214.1 Número MDL: MFCD00012734 Clave InChI: WDETYCRYUBGKCE-UHFFFAOYSA-N Sinónimo: 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl PubChem CID: 3083823 Nombre IUPAC: 2-(clorometil)quinolina; clorhidrato SMILES: C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl
| Sinónimo | 2-chloromethyl quinoline hydrochloride,2-chloromethylquinoline hydrochloride,2-chloromethyl quinoline hcl,2-chloromethyl quinolinehydrochloride,2-chloromethyl-quinoline hydrochloride,quinoline, 2-chloromethyl-, hydrochloride,acmc-209it8,ksc494s0b,2-chloromethyl quinoline-hcl,2-chloromethyl quinoline.hcl |
|---|---|
| Clave InChI | WDETYCRYUBGKCE-UHFFFAOYSA-N |
| PubChem CID | 3083823 |
| Fórmula molecular | C10H8ClN·HCl |
| CAS | 3747-74-8 |
| Peso molecular (g/mol) | 214.1 |
| Número MDL | MFCD00012734 |
| SMILES | C1=CC=C2C(=C1)C=CC(=N2)CCl.Cl |
| Nombre IUPAC | 2-(clorometil)quinolina; clorhidrato |