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Resultados de la búsqueda filtrada
Cloruro cianúrico, + 99 %, Thermo Scientific Chemicals
CAS: 108-77-0 Fórmula molecular: C3Cl3N3 Peso molecular (g/mol): 184.40 Número MDL: MFCD00006046 Clave InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Sinónimo: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Sinónimo | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
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Clave InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
PubChem CID | 7954 |
Fórmula molecular | C3Cl3N3 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
Peso molecular (g/mol) | 184.40 |
Número MDL | MFCD00006046 |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
Trialilo-s-triazina-2,4,6(1H,3H,5H)-triona, 98 %, estabilizada, Thermo Scientific Chemicals
CAS: 1025-15-6 Fórmula molecular: C12H15N3O3 Peso molecular (g/mol): 249.27 Número MDL: MFCD00006554 Clave InChI: KOMNUTZXSVSERR-UHFFFAOYSA-N Sinónimo: triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione PubChem CID: 13931 Nombre IUPAC: 1,3,5-tris(prop-2-enil)-1,3,5-triazinano-2,4,6-triona SMILES: C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C
Sinónimo | triallyl isocyanurate,isocyanuric acid triallyl ester,1,3,5-triallyl-1,3,5-triazinane-2,4,6-trione,triallylisocyanurate,taic,diak 7,1,3,5-triallylisocyanurate,1,3,5-triallyl isocyanurate,1,3,5-triallylisocyanuric acid,1,3,5-tri-2-propenyl-1,3,5-triazine-2,4,6 1h,3h,5h-trione |
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Clave InChI | KOMNUTZXSVSERR-UHFFFAOYSA-N |
PubChem CID | 13931 |
Fórmula molecular | C12H15N3O3 |
CAS | 1025-15-6 |
Peso molecular (g/mol) | 249.27 |
Número MDL | MFCD00006554 |
SMILES | C=CCN1C(=O)N(C(=O)N(C1=O)CC=C)CC=C |
Nombre IUPAC | 1,3,5-tris(prop-2-enil)-1,3,5-triazinano-2,4,6-triona |
Ácido tricloroisocianúrico, 99 %, Thermo Scientific Chemicals
CAS: 87-90-1 Fórmula molecular: C3Cl3N3O3 Peso molecular (g/mol): 232.40 Número MDL: MFCD00006553 Clave InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Sinónimo: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Sinónimo | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
---|---|
Clave InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
PubChem CID | 6909 |
Fórmula molecular | C3Cl3N3O3 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
Peso molecular (g/mol) | 232.40 |
Número MDL | MFCD00006553 |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Hidrato de cloruro de 4-(4,6-dimetoxi-1,3,5-triazin-2-il)-4-metilmorfolinio, + 97 %, Thermo Scientific Chemicals
CAS: 3945-69-5 Fórmula molecular: C10H17ClN4O3 Peso molecular (g/mol): 276.72 Número MDL: MFCD03613550 Clave InChI: BMTZEAOGFDXDAD-UHFFFAOYSA-M Sinónimo: dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride PubChem CID: 2734059 Nombre IUPAC: 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride SMILES: [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1
Sinónimo | dmtmm,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methyl morpholinium chloride,dmt-mm,4-4,6-dimethoxy-1,3,5-triazine-2-yl-4-methyl morpholinium chloride,4-4,6-dimethoxy-1,3,5-triazin-2-yl-4-methylmorpholin-4-ium chloride,kunishima coupling reagent,mmtm,4-4,6-dimethoxy-1,3,5 triazin-2-yl-4-methyl-morpholin-4-ium chloride |
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Clave InChI | BMTZEAOGFDXDAD-UHFFFAOYSA-M |
PubChem CID | 2734059 |
Fórmula molecular | C10H17ClN4O3 |
CAS | 3945-69-5 |
Peso molecular (g/mol) | 276.72 |
Número MDL | MFCD03613550 |
SMILES | [Cl-].COC1=NC(=NC(OC)=N1)[N+]1(C)CCOCC1 |
Nombre IUPAC | 4-(4,6-dimethoxy-1,3,5-triazin-2-yl)-4-methylmorpholin-4-ium chloride |
Hidrato de sal monosódica del ácido 5,6-difenil-3-(2-piridil)-1,2,4-triazina-4,4″-disulfónico, 97 %, Thermo Scientific Chemicals
CAS: 1266615-85-3 Fórmula molecular: C20H15N4NaO7S2 Peso molecular (g/mol): 510.471 Número MDL: MFCD00150794 Clave InChI: MBOKSYFCYXIJRZ-UHFFFAOYSA-M Sinónimo: ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate PubChem CID: 71311205 Nombre IUPAC: sodio;4-[3-piridín-2-il-6-(4-sulfofenil)-1,2,4-triazín-5-il]bencenosulfonato;hidrato SMILES: C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+]
Sinónimo | ferrozine mono-sodium salt hydrate,pdt disulfonate monosodium salt hydrate,5,6-diphenyl-3-2-pyridyl-1,2,4-triazine-4,4-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p inverted exclamation marka-disulfonic acid monosodium salt hydrate,3-2-pyridyl-5,6-diphenyl-1,2,4-triazine-p,p'-disulfonic acid monosodium salt hydrate,sodium 4-3-pyridin-2-yl-6-4-sulfophenyl-1,2,4-triazin-5-yl benzenesulfonate hydrate |
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Clave InChI | MBOKSYFCYXIJRZ-UHFFFAOYSA-M |
PubChem CID | 71311205 |
Fórmula molecular | C20H15N4NaO7S2 |
CAS | 1266615-85-3 |
Peso molecular (g/mol) | 510.471 |
Número MDL | MFCD00150794 |
SMILES | C1=CC=NC(=C1)C2=NC(=C(N=N2)C3=CC=C(C=C3)S(=O)(=O)O)C4=CC=C(C=C4)S(=O)(=O)[O-].O.[Na+] |
Nombre IUPAC | sodio;4-[3-piridín-2-il-6-(4-sulfofenil)-1,2,4-triazín-5-il]bencenosulfonato;hidrato |
Sal sódica de ácido dicloroisocianúrico, 98 %, Thermo Scientific Chemicals
CAS: 2893-78-9 Fórmula molecular: C3HCl2N3NaO3 Peso molecular (g/mol): 220.949 Número MDL: MFCD00006036 Clave InChI: UNWRHVZXVVTASG-UHFFFAOYSA-N Sinónimo: sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt PubChem CID: 86657659 Nombre IUPAC: 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio SMILES: C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na]
Sinónimo | sodium dichlorocyanuric acid,1,3,5-triazine-2,4,6 1h,3h,5h-trione, 1,3-dichloro-, sodium salt |
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Clave InChI | UNWRHVZXVVTASG-UHFFFAOYSA-N |
PubChem CID | 86657659 |
Fórmula molecular | C3HCl2N3NaO3 |
CAS | 2893-78-9 |
Peso molecular (g/mol) | 220.949 |
Número MDL | MFCD00006036 |
SMILES | C1(=O)NC(=O)N(C(=O)N1Cl)Cl.[Na] |
Nombre IUPAC | 1,3-dicloro-1,3,5-triazinano-2,4,6-triona;sodio |
3-Dietoxifosforiloxi-1,2,3-benzotriazin-4(3H)-ona, 98 %, Thermo Scientific Chemicals
CAS: 165534-43-0 Fórmula molecular: C11H14N3O5P Peso molecular (g/mol): 299.223 Número MDL: MFCD01236967 Clave InChI: AJDPNPAGZMZOMN-UHFFFAOYSA-N Sinónimo: depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one PubChem CID: 4293995 Nombre IUPAC: (4-oxo-1,2,3-benzotriazin-3-il) fosfato de dietilo SMILES: CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1
Sinónimo | depbt,3-diethoxyphosphoryloxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryloxy-1,2,3-benzotrizin-4 3h-one,diethyl 4-oxobenzo d 1,2,3 triazin-3 4h-yl phosphate,diethyl 4-oxo-1,2,3-benzotriazin-3-yl phosphate,3-diethoxyphosphoryloxy-3h-benzo d 1,2,3 triazin-4-one,3-diethoxyphosphinyl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxyphosphoryl oxy-1,2,3-benzotriazin-4 3h-one,3-diethoxy-phosphoryloxy-3h-benzo d 1,2,3 triazin-4-one |
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Clave InChI | AJDPNPAGZMZOMN-UHFFFAOYSA-N |
PubChem CID | 4293995 |
Fórmula molecular | C11H14N3O5P |
CAS | 165534-43-0 |
Peso molecular (g/mol) | 299.223 |
Número MDL | MFCD01236967 |
SMILES | CCOP(=O)(OCC)ON1C(=O)C2=CC=CC=C2N=N1 |
Nombre IUPAC | (4-oxo-1,2,3-benzotriazin-3-il) fosfato de dietilo |
6-Aza-2-tiotimina, 98 %, Thermo Scientific Chemicals
CAS: 615-76-9 Fórmula molecular: C4H5N3OS Peso molecular (g/mol): 143.164 Número MDL: MFCD00006458 Clave InChI: NKOPQOSBROLOFP-UHFFFAOYSA-N Sinónimo: 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one PubChem CID: 1263666 Nombre IUPAC: 6-metil-3-sulfanilideno-2H-1,2,4-triazin-5-ona SMILES: CC1=NNC(=S)NC1=O
Sinónimo | 6-aza-2-thiothymine,2-thio-6-azathymine,6-azathiothymine,6-methyl-3-thioxo-3,4-dihydro-1,2,4-triazin-5 2h-one,3-mercapto-6-methyl-1,2,4-triazin-5 2h-one,1,2,4-triazin-5 2h-one, 3,4-dihydro-6-methyl-3-thioxo,3-mercapto-6-methyl-as-triazin-5-ol,as-triazin-5-ol, 3-mercapto-6-methyl,6-methyl-3-sulfanyl-1,2,4-triazin-5-ol,3,4-dihydro-6-methyl-3-thioxo-1,2,4-triazin-5 2h-one |
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Clave InChI | NKOPQOSBROLOFP-UHFFFAOYSA-N |
PubChem CID | 1263666 |
Fórmula molecular | C4H5N3OS |
CAS | 615-76-9 |
Peso molecular (g/mol) | 143.164 |
Número MDL | MFCD00006458 |
SMILES | CC1=NNC(=S)NC1=O |
Nombre IUPAC | 6-metil-3-sulfanilideno-2H-1,2,4-triazin-5-ona |
Ácido tricloroisocianúrico, +90 %, Thermo Scientific Chemicals
CAS: 87-90-1 Fórmula molecular: C3Cl3N3O3 Peso molecular (g/mol): 232.40 Número MDL: MFCD00006553 Clave InChI: YRIZYWQGELRKNT-UHFFFAOYSA-N Sinónimo: trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal PubChem CID: 6909 ChEBI: CHEBI:33015 SMILES: ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O
Sinónimo | trichloroisocyanuric acid,symclosene,trichlorocyanuric acid,symclosen,isocyanuric chloride,fichlor 91,trichloro-s-triazinetrione,trichloroisocyanic acid,fi clor 91,chloreal |
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Clave InChI | YRIZYWQGELRKNT-UHFFFAOYSA-N |
PubChem CID | 6909 |
Fórmula molecular | C3Cl3N3O3 |
CAS | 87-90-1 |
ChEBI | CHEBI:33015 |
Peso molecular (g/mol) | 232.40 |
Número MDL | MFCD00006553 |
SMILES | ClN1C(=O)N(Cl)C(=O)N(Cl)C1=O |
Cloruro cianúrico, 98 %, Thermo Scientific Chemicals
CAS: 108-77-0 Fórmula molecular: C3Cl3N3 Peso molecular (g/mol): 184.40 Número MDL: MFCD00006046 Clave InChI: MGNCLNQXLYJVJD-UHFFFAOYSA-N Sinónimo: cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine PubChem CID: 7954 ChEBI: CHEBI:58964 SMILES: ClC1=NC(Cl)=NC(Cl)=N1
Sinónimo | cyanuric chloride,cyanuryl chloride,cyanuric acid chloride,s-triazine trichloride,trichlorocyanidine,cyanuric trichloride,tricyanogen chloride,sym-trichlorotriazine,cyanur chloride,trichloro-s-triazine |
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Clave InChI | MGNCLNQXLYJVJD-UHFFFAOYSA-N |
PubChem CID | 7954 |
Fórmula molecular | C3Cl3N3 |
CAS | 108-77-0 |
ChEBI | CHEBI:58964 |
Peso molecular (g/mol) | 184.40 |
Número MDL | MFCD00006046 |
SMILES | ClC1=NC(Cl)=NC(Cl)=N1 |
5-Aza-2'-deoxicitidina, 98 %, Thermo Scientific Chemicals
CAS: 2353-33-5 Fórmula molecular: C9H13N3O4 Peso molecular (g/mol): 227.22 Número MDL: MFCD00006547 Clave InChI: CKTSBUTUHBMZGZ-SHYZEUOFSA-N Sinónimo: decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn PubChem CID: 451668 ChEBI: CHEBI:50131 Nombre IUPAC: 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Sinónimo | decitabine,5-aza-2'-deoxycytidine,dacogen,5-azadeoxycytidine,2'-deoxy-5-azacytidine,azadc,dezocitidine,5-aza-cdr,5-aza-dc,dacogen tn |
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Clave InChI | CKTSBUTUHBMZGZ-SHYZEUOFSA-N |
PubChem CID | 451668 |
Fórmula molecular | C9H13N3O4 |
CAS | 2353-33-5 |
ChEBI | CHEBI:50131 |
Peso molecular (g/mol) | 227.22 |
Número MDL | MFCD00006547 |
SMILES | NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1 |
Nombre IUPAC | 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2-dihydropyrimidin-2-one |
3-Amino-5,6-dimetil-1,2,4-triazina, 97 %, Thermo Scientific™
CAS: 17584-12-2 Fórmula molecular: C5H8N4 Peso molecular (g/mol): 124.147 Número MDL: MFCD00006460 Clave InChI: UIKGLXJNZXSPGV-UHFFFAOYSA-N Sinónimo: 3-amino-5,6-dimethyl-1,2,4-triazine,1,2,4-triazin-3-amine, 5,6-dimethyl,dimethyl-1,2,4-triazin-3-amine,3-amino-5,6-dimethyl-as-triazine,unii-y36asr52nu,as-triazine, 3-amino-5,6-dimethyl,y36asr52nu,5,6-dimethyl-1,2,4-triazin-3-ylamine,5,6-dimethyl-1,2,4-triazine-3-ylamine,acmc-1bolj PubChem CID: 87163 Nombre IUPAC: 5,6-dimetil-1,2,4-triazin-3-amina SMILES: CC1=C(N=NC(=N1)N)C
Sinónimo | 3-amino-5,6-dimethyl-1,2,4-triazine,1,2,4-triazin-3-amine, 5,6-dimethyl,dimethyl-1,2,4-triazin-3-amine,3-amino-5,6-dimethyl-as-triazine,unii-y36asr52nu,as-triazine, 3-amino-5,6-dimethyl,y36asr52nu,5,6-dimethyl-1,2,4-triazin-3-ylamine,5,6-dimethyl-1,2,4-triazine-3-ylamine,acmc-1bolj |
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Clave InChI | UIKGLXJNZXSPGV-UHFFFAOYSA-N |
PubChem CID | 87163 |
Fórmula molecular | C5H8N4 |
CAS | 17584-12-2 |
Peso molecular (g/mol) | 124.147 |
Número MDL | MFCD00006460 |
SMILES | CC1=C(N=NC(=N1)N)C |
Nombre IUPAC | 5,6-dimetil-1,2,4-triazin-3-amina |
Hidrato de 4,6-dimetil-1,3,5-triazin-2-amina, ≥95 %, Thermo Scientific™
CAS: 175278-59-8 Fórmula molecular: C5H10N4O Peso molecular (g/mol): 142.16 Número MDL: MFCD00663061 Clave InChI: CZKUOCRCKNMNTI-UHFFFAOYSA-N Sinónimo: 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 PubChem CID: 2782054 Nombre IUPAC: 4,6-dimetil-1,3,5-triazin-2-amina; hidrato SMILES: O.CC1=NC(N)=NC(C)=N1
Sinónimo | 4,6-dimethyl-1,3,5-triazin-2-amine hydrate,dimethyl-1,3,5-triazin-2-amine hydrate,1,3,5-triazin-2-amine,4,6-dimethyl-, hydrate 1:1,2-amino-4,6-dimethyl-1,3,5-triazine hydrate,4,6-dimethyl-1,3,5-triazine-2-ylamine, oxamethane,1,3,5-triazin-2-amine,4,6-dimethyl-,hydrate 1:1 |
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Clave InChI | CZKUOCRCKNMNTI-UHFFFAOYSA-N |
PubChem CID | 2782054 |
Fórmula molecular | C5H10N4O |
CAS | 175278-59-8 |
Peso molecular (g/mol) | 142.16 |
Número MDL | MFCD00663061 |
SMILES | O.CC1=NC(N)=NC(C)=N1 |
Nombre IUPAC | 4,6-dimetil-1,3,5-triazin-2-amina; hidrato |