Cloruros de arilo
- (11)
- (137)
- (3)
- (1)
- (29)
- (2)
- (1)
- (36)
- (6)
- (4)
- (4)
- (1)
- (6)
- (2)
- (1)
- (1)
- (1)
- (86)
- (3)
- (1)
- (13)
- (2)
- (47)
- (6)
- (3)
- (2)
- (133)
- (2)
- (1)
- (14)
- (1)
- (14)
- (4)
- (6)
- (2)
- (4)
- (11)
- (3)
- (4)
- (6)
- (2)
- (2)
- (5)
- (3)
- (7)
- (10)
- (2)
- (3)
- (3)
- (2)
- (5)
- (3)
- (10)
- (24)
- (15)
- (1)
- (7)
- (13)
- (9)
- (3)
- (4)
- (4)
- (3)
- (8)
- (4)
- (3)
- (3)
- (5)
- (1)
- (2)
- (12)
- (6)
- (9)
- (15)
- (8)
- (11)
- (3)
- (2)
- (9)
- (2)
- (3)
- (2)
- (2)
- (4)
- (1)
- (2)
- (3)
- (5)
- (2)
- (14)
- (5)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (7)
- (8)
- (6)
- (3)
- (5)
- (7)
- (3)
- (2)
- (1)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (2)
- (4)
- (2)
- (4)
- (5)
- (2)
- (3)
- (2)
- (3)
- (5)
- (5)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (5)
- (15)
- (3)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (5)
- (4)
- (2)
- (2)
- (3)
- (1)
- (5)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (6)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (4)
- (1)
- (2)
- (4)
- (5)
- (20)
- (1)
- (2)
- (3)
- (1)
- (5)
- (1)
- (3)
- (4)
- (31)
- (15)
- (209)
- (173)
- (5)
- (64)
- (12)
- (2)
- (2)
- (4)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (3)
- (2)
- (3)
- (3)
- (5)
- (2)
- (3)
- (5)
- (2)
- (4)
- (9)
- (10)
- (4)
- (1)
- (6)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (3)
- (5)
- (3)
- (8)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (3)
- (4)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (6)
- (9)
- (1)
- (1)
- (4)
- (1)
- (3)
- (54)
- (2)
- (2)
- (4)
- (3)
- (9)
- (28)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (24)
- (3)
Resultados de la búsqueda filtrada
1,2-Diclorobenceno, 99 %, para HPLC, Thermo Scientific Chemicals
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guías“Green Guides” de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 147 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, + 99 %, para espectroscopía, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, 99+ %, extra puro, Thermo Scientific Chemicals
CAS: 95-50-1 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, 98+ %, extra seco, AcroSeal™, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
1,2-Diclorobenceno, 99 %, Thermo Scientific Chemicals
CAS: 95-50-1 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 146.998 Número MDL: MFCD00000535 Clave InChI: RFFLAFLAYFXFSW-UHFFFAOYSA-N Sinónimo: o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben PubChem CID: 7239 ChEBI: CHEBI:35290 Nombre IUPAC: 1,2-diclorobenceno SMILES: C1=CC=C(C(=C1)Cl)Cl
| Sinónimo | o-dichlorobenzene,chloroben,o-dichlorbenzol,dilantin db,ortho-dichlorobenzene,2-dichlorobenzene,o-dichlorobenzol,odcb,benzene, 1,2-dichloro,cloroben |
|---|---|
| Clave InChI | RFFLAFLAYFXFSW-UHFFFAOYSA-N |
| PubChem CID | 7239 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 95-50-1 |
| ChEBI | CHEBI:35290 |
| Peso molecular (g/mol) | 146.998 |
| Número MDL | MFCD00000535 |
| SMILES | C1=CC=C(C(=C1)Cl)Cl |
| Nombre IUPAC | 1,2-diclorobenceno |
3,5-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.013 Número MDL: MFCD00007774 Clave InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 Nombre IUPAC: 3,5-dicloroanilina SMILES: C1=C(C=C(C=C1Cl)Cl)N
| Sinónimo | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
|---|---|
| Clave InChI | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| PubChem CID | 12281 |
| Fórmula molecular | C6H5Cl2N |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| Peso molecular (g/mol) | 162.013 |
| Número MDL | MFCD00007774 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Nombre IUPAC | 3,5-dicloroanilina |
1,4-Diclorobenceno, +99 %, Thermo Scientific Chemicals
CAS: 106-46-7 Fórmula molecular: C6H4Cl2 Peso molecular (g/mol): 147 Número MDL: MFCD00000604 Clave InChI: OCJBOOLMMGQPQU-UHFFFAOYSA-N Sinónimo: p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola PubChem CID: 4685 ChEBI: CHEBI:28618 Nombre IUPAC: 1,4-diclorobenceno SMILES: C1=CC(=CC=C1Cl)Cl
| Sinónimo | p-dichlorobenzene,paradichlorobenzene,para-dichlorobenzene,paracide,paramoth,dichlorobenzene,paranuggets,santochlor,paradow,evola |
|---|---|
| Clave InChI | OCJBOOLMMGQPQU-UHFFFAOYSA-N |
| PubChem CID | 4685 |
| Fórmula molecular | C6H4Cl2 |
| CAS | 106-46-7 |
| ChEBI | CHEBI:28618 |
| Peso molecular (g/mol) | 147 |
| Número MDL | MFCD00000604 |
| SMILES | C1=CC(=CC=C1Cl)Cl |
| Nombre IUPAC | 1,4-diclorobenceno |
4,7-Dicloroquinolina, 98 %
CAS: 86-98-6 Fórmula molecular: C9H5Cl2N Peso molecular (g/mol): 198.05 Número MDL: MFCD00006774 Clave InChI: HXEWMTXDBOQQKO-UHFFFAOYSA-N PubChem CID: 6866 Nombre IUPAC: 4,7-dicloroquinolina SMILES: C1=CC2=C(C=CN=C2C=C1Cl)Cl
| Clave InChI | HXEWMTXDBOQQKO-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 6866 |
| Fórmula molecular | C9H5Cl2N |
| CAS | 86-98-6 |
| Peso molecular (g/mol) | 198.05 |
| Número MDL | MFCD00006774 |
| SMILES | C1=CC2=C(C=CN=C2C=C1Cl)Cl |
| Nombre IUPAC | 4,7-dicloroquinolina |
3,5-Dicloroanilina, 98 %, Thermo Scientific Chemicals
CAS: 626-43-7 Fórmula molecular: C6H5Cl2N Peso molecular (g/mol): 162.02 Número MDL: MFCD00007774 Clave InChI: UQRLKWGPEVNVHT-UHFFFAOYSA-N Sinónimo: benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline PubChem CID: 12281 ChEBI: CHEBI:19904 Nombre IUPAC: 3,5-dicloroanilina SMILES: C1=C(C=C(C=C1Cl)Cl)N
| Sinónimo | benzenamine, 3,5-dichloro,m-dichloroaniline,aniline, 3,5-dichloro,3,5-dichlorobenzenamine,3,5-dichloro benzenamine,unii-oz75zm1s3g,3,5-dichloranilin,3,5 dichloraniline,ccris 2396,3,5-dichloro aniline |
|---|---|
| Clave InChI | UQRLKWGPEVNVHT-UHFFFAOYSA-N |
| PubChem CID | 12281 |
| Fórmula molecular | C6H5Cl2N |
| CAS | 626-43-7 |
| ChEBI | CHEBI:19904 |
| Peso molecular (g/mol) | 162.02 |
| Número MDL | MFCD00007774 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)N |
| Nombre IUPAC | 3,5-dicloroanilina |
2,5-Dicloro-p-fenilendiamina, 99 %, Thermo Scientific Chemicals
CAS: 20103-09-7 Fórmula molecular: C6H6Cl2N2 Peso molecular (g/mol): 177.028 Número MDL: MFCD00007902 Clave InChI: QAYVHDDEMLNVMO-UHFFFAOYSA-N Sinónimo: 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino PubChem CID: 29949 Nombre IUPAC: 2,5-diclorobenceno-1,4-diamina SMILES: C1=C(C(=CC(=C1Cl)N)Cl)N
| Sinónimo | 2,5-dichloro-1,4-phenylenediamine,2,5-dichloro-p-phenylenediamine,2,5-dichloro-1,4-benzenediamine,1,4-diamino-2,5-dichlorobenzene,1,4-benzenediamine, 2,5-dichloro,unii-9ccw77baxp,1,4-diamino-3,6-dichlorobenzene,p-phenylenediamine, 2,5-dichloro,9ccw77baxp,benzene, 2,5-dichloro, 1,4-diamino |
|---|---|
| Clave InChI | QAYVHDDEMLNVMO-UHFFFAOYSA-N |
| PubChem CID | 29949 |
| Fórmula molecular | C6H6Cl2N2 |
| CAS | 20103-09-7 |
| Peso molecular (g/mol) | 177.028 |
| Número MDL | MFCD00007902 |
| SMILES | C1=C(C(=CC(=C1Cl)N)Cl)N |
| Nombre IUPAC | 2,5-diclorobenceno-1,4-diamina |
2,6-Diclorobenzonitrilo, 98 %, Thermo Scientific Chemicals
CAS: 1194-65-6 Fórmula molecular: C7H3Cl2N Peso molecular (g/mol): 172.008 Número MDL: MFCD00001781 Clave InChI: YOYAIZYFCNQIRF-UHFFFAOYSA-N Sinónimo: dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 PubChem CID: 3031 ChEBI: CHEBI:943 Nombre IUPAC: 2,6-diclorobenzonitrilo SMILES: C1=CC(=C(C(=C1)Cl)C#N)Cl
| Sinónimo | dichlobenil,dichlobanil,casoron,prefix d,benzonitrile, 2,6-dichloro,casaron,du-sprex,decabane,surfassol,casoron 133 |
|---|---|
| Clave InChI | YOYAIZYFCNQIRF-UHFFFAOYSA-N |
| PubChem CID | 3031 |
| Fórmula molecular | C7H3Cl2N |
| CAS | 1194-65-6 |
| ChEBI | CHEBI:943 |
| Peso molecular (g/mol) | 172.008 |
| Número MDL | MFCD00001781 |
| SMILES | C1=CC(=C(C(=C1)Cl)C#N)Cl |
| Nombre IUPAC | 2,6-diclorobenzonitrilo |
2-Cloropirazina, 98 %, Thermo Scientific Chemicals
CAS: 14508-49-7 Fórmula molecular: C4H3ClN2 Peso molecular (g/mol): 114.53 Número MDL: MFCD00006124 Clave InChI: GELVZYOEQVJIRR-UHFFFAOYSA-N Sinónimo: chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine PubChem CID: 73277 Nombre IUPAC: 2-cloropirazina SMILES: ClC1=CN=CC=N1
| Sinónimo | chloropyrazine,pyrazine, chloro,pyrazine, 2-chloro,2-chloro-pyrazine,2-chloro pyrazine,chioropyrazine,chloropyrazin,chloro-pyrazine,6-chloropyrazine,2-chloropyrazine |
|---|---|
| Clave InChI | GELVZYOEQVJIRR-UHFFFAOYSA-N |
| PubChem CID | 73277 |
| Fórmula molecular | C4H3ClN2 |
| CAS | 14508-49-7 |
| Peso molecular (g/mol) | 114.53 |
| Número MDL | MFCD00006124 |
| SMILES | ClC1=CN=CC=N1 |
| Nombre IUPAC | 2-cloropirazina |
5-(2,3-Diclorofenil)-1H-tetrazol, 97 %, Thermo Scientific Chemicals
CAS: 175205-12-6 Fórmula molecular: C7H3Cl2N4 Peso molecular (g/mol): 214.03 Número MDL: MFCD00068096,MFCD04035663 Clave InChI: IQJBSNPEVBTDMM-UHFFFAOYSA-N Sinónimo: 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole PubChem CID: 4690559 Nombre IUPAC: 5-(2,3-Diclorofenil)-2H-tetrazol SMILES: ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl
| Sinónimo | 5-2,3-dichlorophenyl-1h-tetrazole,5-2,3-dichlorophenyl tetrazole,5-2,3-dichlorophenyl-2h-tetrazole,5-2,3-dichlorophenyl-1h-1,2,3,4-tetrazole,2h-tetrazole,5-2,3-dichlorophenyl,5-2,3-dichlorophenyl-1h-1,2,3,4-tetraazole,maybridge1_006937,acmc-20ama8,5-2,3-dichlorophenyl-1h-tetraazole,5-2,3-dichloro-phenyl-1h-tetrazole |
|---|---|
| Clave InChI | IQJBSNPEVBTDMM-UHFFFAOYSA-N |
| PubChem CID | 4690559 |
| Fórmula molecular | C7H3Cl2N4 |
| CAS | 175205-12-6 |
| Peso molecular (g/mol) | 214.03 |
| Número MDL | MFCD00068096,MFCD04035663 |
| SMILES | ClC1=CC=CC(C2=N[N-]N=N2)=C1Cl |
| Nombre IUPAC | 5-(2,3-Diclorofenil)-2H-tetrazol |
2,3-Dicloroquinoxalina, 97 %, Thermo Scientific Chemicals
CAS: 2213-63-0 Fórmula molecular: C8H4Cl2N2 Peso molecular (g/mol): 199.04 Número MDL: MFCD00006720 Clave InChI: SPSSDDOTEZKOOV-UHFFFAOYSA-N Sinónimo: quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline PubChem CID: 16659 Nombre IUPAC: 2,3-dicloroquinoxalina SMILES: C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
| Sinónimo | quinoxaline, 2,3-dichloro,2,3-dichloro-quinoxaline,ccris 4789,quinoxaline, dichloro,dichloroquinoxaline,pubchem15473,2,3 dichloroquinoxaline,2.3-dichloroquinoxaline,acmc-1cfck,3,4-dichloroquinoxaline |
|---|---|
| Clave InChI | SPSSDDOTEZKOOV-UHFFFAOYSA-N |
| PubChem CID | 16659 |
| Fórmula molecular | C8H4Cl2N2 |
| CAS | 2213-63-0 |
| Peso molecular (g/mol) | 199.04 |
| Número MDL | MFCD00006720 |
| SMILES | C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl |
| Nombre IUPAC | 2,3-dicloroquinoxalina |
![Ácido 5-clorobenzo[b]tiofeno-3-acético, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-17266-30-7.jpg-250.jpg)
Ácido 5-clorobenzo[b]tiofeno-3-acético, 97 %, Thermo Scientific Chemicals
CAS: 17266-30-7 Fórmula molecular: C10H7ClO2S Peso molecular (g/mol): 226.674 Número MDL: MFCD00052308 Clave InChI: QQKKTOPRRGBBCT-UHFFFAOYSA-N Sinónimo: 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 PubChem CID: 205058 Nombre IUPAC: ácido 2-(5-cloro-1-benzotiofen-3-il)acético SMILES: C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O
| Sinónimo | 5-chlorobenzo b thiophene-3-acetic acid,2-5-chlorobenzo b thiophen-3-yl acetic acid,2-5-chloro-1-benzothiophen-3-yl acetic acid,benzo b thiophene-3-acetic acid, 5-chloro,5-chloro-1-benzothien-3-yl acetic acid,5-chloro-1-benzothiophen-3-yl acetic acid,maybridge4_002620,acmc-20am45 |
|---|---|
| Clave InChI | QQKKTOPRRGBBCT-UHFFFAOYSA-N |
| PubChem CID | 205058 |
| Fórmula molecular | C10H7ClO2S |
| CAS | 17266-30-7 |
| Peso molecular (g/mol) | 226.674 |
| Número MDL | MFCD00052308 |
| SMILES | C1=CC2=C(C=C1Cl)C(=CS2)CC(=O)O |
| Nombre IUPAC | ácido 2-(5-cloro-1-benzotiofen-3-il)acético |