Aryl halides
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2-Bromo-4-methylthiophene 95.0+%, TCI America™
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CAS: 53119-60-1 Molecular Formula: C5H5BrS Molecular Weight (g/mol): 177.059 MDL Number: MFCD12033287 InChI Key: WQCPSNAAWLHQAE-UHFFFAOYSA-N PubChem CID: 13814717 IUPAC Name: 2-bromo-4-methylthiophene SMILES: CC1=CSC(=C1)Br
| PubChem CID | 13814717 |
|---|---|
| CAS | 53119-60-1 |
| Molecular Weight (g/mol) | 177.059 |
| MDL Number | MFCD12033287 |
| SMILES | CC1=CSC(=C1)Br |
| IUPAC Name | 2-bromo-4-methylthiophene |
| InChI Key | WQCPSNAAWLHQAE-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrS |
4-Iododibenzothiophene 98.0+%, TCI America™
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CAS: 132034-89-0 Molecular Formula: C12H7IS Molecular Weight (g/mol): 310.15 MDL Number: MFCD00159895 InChI Key: SKILYZCQRUBEIH-UHFFFAOYSA-N PubChem CID: 458353 IUPAC Name: 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: IC1=CC=CC2=C1SC1=C2C=CC=C1
| PubChem CID | 458353 |
|---|---|
| CAS | 132034-89-0 |
| Molecular Weight (g/mol) | 310.15 |
| MDL Number | MFCD00159895 |
| SMILES | IC1=CC=CC2=C1SC1=C2C=CC=C1 |
| IUPAC Name | 6-iodo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | SKILYZCQRUBEIH-UHFFFAOYSA-N |
| Molecular Formula | C12H7IS |
Ethyl 5-Chloroindole-2-carboxylate 98.0+%, TCI America™
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CAS: 4792-67-0 Molecular Formula: C11H10ClNO2 Molecular Weight (g/mol): 223.656 MDL Number: MFCD00005610 InChI Key: LWKIFKYHCJAIAB-UHFFFAOYSA-N Synonym: ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester PubChem CID: 78518 IUPAC Name: ethyl 5-chloro-1H-indole-2-carboxylate SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl
| PubChem CID | 78518 |
|---|---|
| CAS | 4792-67-0 |
| Molecular Weight (g/mol) | 223.656 |
| MDL Number | MFCD00005610 |
| SMILES | CCOC(=O)C1=CC2=C(N1)C=CC(=C2)Cl |
| Synonym | ethyl 5-chloroindole-2-carboxylate,ethyl 5-chloro-2-indolecarboxylate,5-chloroindole-2-carboxylic acid ethyl ester,1h-indole-2-carboxylic acid, 5-chloro-, ethyl ester,ethyl-5-chloroindole-2-carboxylate,5-chloro-1h-indole-2-carboxylic acid ethyl ester,pubchem7173,5-chloroindole-2-carboxylicacidethylester,acmc-1aoif,5-chloro-2-indolecarboxylic acid ethyl ester |
| IUPAC Name | ethyl 5-chloro-1H-indole-2-carboxylate |
| InChI Key | LWKIFKYHCJAIAB-UHFFFAOYSA-N |
| Molecular Formula | C11H10ClNO2 |
2,8-Dibromodibenzothiophene 5,5-Dioxide 95.0+%, TCI America™
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CAS: 40307-15-1 Molecular Formula: C12H6Br2O2S Molecular Weight (g/mol): 374.046 MDL Number: MFCD00093102 InChI Key: ZFGCKZCEDNBNMV-UHFFFAOYSA-N Synonym: 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane PubChem CID: 3905994 IUPAC Name: 2,8-dibromodibenzothiophene 5,5-dioxide SMILES: C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br
| PubChem CID | 3905994 |
|---|---|
| CAS | 40307-15-1 |
| Molecular Weight (g/mol) | 374.046 |
| MDL Number | MFCD00093102 |
| SMILES | C1=CC2=C(C=C1Br)C3=C(S2(=O)=O)C=CC(=C3)Br |
| Synonym | 2,8-Dibromodibenzothiophene Sulfone, 2,8-Dibromodibenzosulfolane |
| IUPAC Name | 2,8-dibromodibenzothiophene 5,5-dioxide |
| InChI Key | ZFGCKZCEDNBNMV-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2O2S |
3-Iodo-2,4,5-trimethylthiophene (stabilized with Copper chip) 96.0+%, TCI America™
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CAS: 60813-84-5 Molecular Formula: C7H9IS Molecular Weight (g/mol): 252.113 MDL Number: MFCD00191528 InChI Key: FYPOBSHIONYIKX-UHFFFAOYSA-N PubChem CID: 12278343 IUPAC Name: 3-iodo-2,4,5-trimethylthiophene SMILES: CC1=C(SC(=C1I)C)C
| PubChem CID | 12278343 |
|---|---|
| CAS | 60813-84-5 |
| Molecular Weight (g/mol) | 252.113 |
| MDL Number | MFCD00191528 |
| SMILES | CC1=C(SC(=C1I)C)C |
| IUPAC Name | 3-iodo-2,4,5-trimethylthiophene |
| InChI Key | FYPOBSHIONYIKX-UHFFFAOYSA-N |
| Molecular Formula | C7H9IS |
1-Bromo-4-fluoronaphthalene 97.0+%, TCI America™
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CAS: 341-41-3 Molecular Formula: C10H6BrF Molecular Weight (g/mol): 225.06 MDL Number: MFCD00051473 InChI Key: VAUJZKBFENPOCH-UHFFFAOYSA-N Synonym: 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene PubChem CID: 67647 IUPAC Name: 1-bromo-4-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C(=CC=C2Br)F
| PubChem CID | 67647 |
|---|---|
| CAS | 341-41-3 |
| Molecular Weight (g/mol) | 225.06 |
| MDL Number | MFCD00051473 |
| SMILES | C1=CC=C2C(=C1)C(=CC=C2Br)F |
| Synonym | 4-bromo-1-fluoronaphthalene,1-fluoro-4-bromonaphthalene,naphthalene, 1-bromo-4-fluoro,acmc-1cnye,1-bromo 4-fluoronaphthalene,1-bromo-4-fluoro naphthalene,1-bromo-4-fluoro-naphthalene,ksc493c4t,1-bromo-4-fluoronaphthalene |
| IUPAC Name | 1-bromo-4-fluoronaphthalene |
| InChI Key | VAUJZKBFENPOCH-UHFFFAOYSA-N |
| Molecular Formula | C10H6BrF |
5-Chloro-3-methylbenzo[b]thiophene 98.0+%, TCI America™
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CAS: 19404-18-3 Molecular Formula: C9H7ClS Molecular Weight (g/mol): 182.665 MDL Number: MFCD00052506 InChI Key: UWDQVEPXORTQFO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 PubChem CID: 317317 IUPAC Name: 5-chloro-3-methyl-1-benzothiophene SMILES: CC1=CSC2=C1C=C(C=C2)Cl
| PubChem CID | 317317 |
|---|---|
| CAS | 19404-18-3 |
| Molecular Weight (g/mol) | 182.665 |
| MDL Number | MFCD00052506 |
| SMILES | CC1=CSC2=C1C=C(C=C2)Cl |
| Synonym | 5-chloro-3-methylbenzo b thiophene,5-chloro-3-methylthianaphthene,5-chloro-3-methyl benzo b thiophene,5-chloro-3-methylbenzothiophene,4-methylthio phenol,zlchem 217,pubchem7372,acmc-209exr,maybridge1_005366 |
| IUPAC Name | 5-chloro-3-methyl-1-benzothiophene |
| InChI Key | UWDQVEPXORTQFO-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClS |
2,5-Dichloropyrimidine 98.0+%, TCI America™
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CAS: 22536-67-0 Molecular Formula: C4H2Cl2N2 Molecular Weight (g/mol): 148.974 MDL Number: MFCD00673131 InChI Key: CEJAHXLRNZJPQH-UHFFFAOYSA-N Synonym: 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci PubChem CID: 590641 IUPAC Name: 2,5-dichloropyrimidine SMILES: C1=C(C=NC(=N1)Cl)Cl
| PubChem CID | 590641 |
|---|---|
| CAS | 22536-67-0 |
| Molecular Weight (g/mol) | 148.974 |
| MDL Number | MFCD00673131 |
| SMILES | C1=C(C=NC(=N1)Cl)Cl |
| Synonym | 2,5-dichloro-pyrimidine,pyrimidine, 2,5-dichloro,2,5-dichloro-1,3-diazine,pubchem13600,acmc-209fxc,ksc493a8n,2,5-dichloropyrimidine,pyrimidine, 2,5-dichloro-7ci,8ci,9ci |
| IUPAC Name | 2,5-dichloropyrimidine |
| InChI Key | CEJAHXLRNZJPQH-UHFFFAOYSA-N |
| Molecular Formula | C4H2Cl2N2 |
2,8-Dibromodibenzothiophene 96.0+%, TCI America™
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CAS: 31574-87-5 Molecular Formula: C12H6Br2S Molecular Weight (g/mol): 342.05 MDL Number: MFCD00092755 InChI Key: WNEXSUAHKVAPFK-UHFFFAOYSA-N PubChem CID: 631120 IUPAC Name: 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene SMILES: BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1
| PubChem CID | 631120 |
|---|---|
| CAS | 31574-87-5 |
| Molecular Weight (g/mol) | 342.05 |
| MDL Number | MFCD00092755 |
| SMILES | BrC1=CC2=C(SC3=C2C=C(Br)C=C3)C=C1 |
| IUPAC Name | 4,12-dibromo-8-thiatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaene |
| InChI Key | WNEXSUAHKVAPFK-UHFFFAOYSA-N |
| Molecular Formula | C12H6Br2S |
3,4,4'-Trichlorocarbanilide 98.0+%, TCI America™
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CAS: 101-20-2 Molecular Formula: C13H9Cl3N2O Molecular Weight (g/mol): 315.58 MDL Number: MFCD00013254 InChI Key: ICUTUKXCWQYESQ-UHFFFAOYSA-N PubChem CID: 7547 ChEBI: CHEBI:48347 IUPAC Name: 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea SMILES: ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1
| PubChem CID | 7547 |
|---|---|
| CAS | 101-20-2 |
| Molecular Weight (g/mol) | 315.58 |
| ChEBI | CHEBI:48347 |
| MDL Number | MFCD00013254 |
| SMILES | ClC1=CC=C(NC(=O)NC2=CC=C(Cl)C(Cl)=C2)C=C1 |
| IUPAC Name | 3-(4-chlorophenyl)-1-(3,4-dichlorophenyl)urea |
| InChI Key | ICUTUKXCWQYESQ-UHFFFAOYSA-N |
| Molecular Formula | C13H9Cl3N2O |
5-Amino-4-bromo-3-methyl-1-phenylpyrazole 96.0+%, TCI America™
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CAS: 69464-98-8 Molecular Formula: C10H10BrN3 Molecular Weight (g/mol): 252.115 MDL Number: MFCD04039926 InChI Key: KNUGDEKPCNCMIO-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl PubChem CID: 4339679 IUPAC Name: 4-bromo-5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1Br)N)C2=CC=CC=C2
| PubChem CID | 4339679 |
|---|---|
| CAS | 69464-98-8 |
| Molecular Weight (g/mol) | 252.115 |
| MDL Number | MFCD04039926 |
| SMILES | CC1=NN(C(=C1Br)N)C2=CC=CC=C2 |
| Synonym | 4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-amine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-ylamine,5-amino-4-bromo-3-methyl-1-phenylpyrazole,acmc-20amn6,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3,5-amino-4-bromo-3-methyl-1-phenyl-1h-pyrazole,4-bromo-5-methyl-2-phenyl-2h-pyrazol-3-ylamine,4-bromo-3-methyl-1-phenyl-1h-pyrazol-5-,1h-pyrazol-5-amine, 4-bromo-3-methyl-1-phenyl |
| IUPAC Name | 4-bromo-5-methyl-2-phenylpyrazol-3-amine |
| InChI Key | KNUGDEKPCNCMIO-UHFFFAOYSA-N |
| Molecular Formula | C10H10BrN3 |
3-Chloro-1,2,4-triazole 98.0+%, TCI America™
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CAS: 6818-99-1 Molecular Formula: C2H2ClN3 Molecular Weight (g/mol): 103.51 MDL Number: MFCD00128812 InChI Key: QGOUKZPSCTVYLX-UHFFFAOYSA-N Synonym: 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole PubChem CID: 81265 IUPAC Name: 5-chloro-1H-1,2,4-triazole SMILES: ClC1=NC=NN1
| PubChem CID | 81265 |
|---|---|
| CAS | 6818-99-1 |
| Molecular Weight (g/mol) | 103.51 |
| MDL Number | MFCD00128812 |
| SMILES | ClC1=NC=NN1 |
| Synonym | 3-chloro-1,2,4-triazole,3-chloro-1h-1,2,4-triazole,3-chloro-4h-1,2,4-triazole,1h-1,2,4-triazole, 3-chloro,3-chloro-s-triazole,s-triazole, 3-chloro,1h-1,2,4-triazole, 5-chloro,3-chloro-1h-1,2,4 triazole,3-chloro-2h-1,2,4-triazole |
| IUPAC Name | 5-chloro-1H-1,2,4-triazole |
| InChI Key | QGOUKZPSCTVYLX-UHFFFAOYSA-N |
| Molecular Formula | C2H2ClN3 |
2-Iodo-5-nitropyridine 98.0+%, TCI America™
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CAS: 28080-54-8 Molecular Formula: C5H3IN2O2 Molecular Weight (g/mol): 249.995 MDL Number: MFCD05863241 InChI Key: SJXWHBQWFBHASX-UHFFFAOYSA-N Synonym: 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine PubChem CID: 819492 IUPAC Name: 2-iodo-5-nitropyridine SMILES: C1=CC(=NC=C1[N+](=O)[O-])I
| PubChem CID | 819492 |
|---|---|
| CAS | 28080-54-8 |
| Molecular Weight (g/mol) | 249.995 |
| MDL Number | MFCD05863241 |
| SMILES | C1=CC(=NC=C1[N+](=O)[O-])I |
| Synonym | 6-iodo-3-nitropyridine,acmc-20alyk,pubchem6575,5-nitro-2-iodopyridine,pyridine,2-iodo-5-nitro,2-iodanyl-5-nitro-pyridine,pyridine, 2-iodo-5-nitro,2-iodo-5-nitropyridine |
| IUPAC Name | 2-iodo-5-nitropyridine |
| InChI Key | SJXWHBQWFBHASX-UHFFFAOYSA-N |
| Molecular Formula | C5H3IN2O2 |
4-Bromo-3-methyl-5-(trifluoromethyl)pyrazole 98.0+%, TCI America™
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CAS: 60061-68-9 Molecular Formula: C5H4BrF3N2 Molecular Weight (g/mol): 229 MDL Number: MFCD08060951 InChI Key: PDSOUBXNWWZCNB-UHFFFAOYSA-N Synonym: 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole PubChem CID: 2736430 IUPAC Name: 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole SMILES: CC1=C(C(=NN1)C(F)(F)F)Br
| PubChem CID | 2736430 |
|---|---|
| CAS | 60061-68-9 |
| Molecular Weight (g/mol) | 229 |
| MDL Number | MFCD08060951 |
| SMILES | CC1=C(C(=NN1)C(F)(F)F)Br |
| Synonym | 4-bromo-3-methyl-5-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl-1h-pyrazole,4-bromo-5-methyl-3-trifluoromethyl pyrazole,4-bromo-5-methyl-3-trifluoromethylpyrazole,1h-pyrazole, 4-bromo-3-methyl-5-trifluoromethyl,4-bromo-3-trifluoromethyl-5-methyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl pyrazole,4-bromo-3-methyl-5-trifluoromethyl-2h-pyrazole,acmc-20aiyv,4-bromo-3-trifluoromethyl-5-methylpyrazole |
| IUPAC Name | 4-bromo-5-methyl-3-(trifluoromethyl)-1H-pyrazole |
| InChI Key | PDSOUBXNWWZCNB-UHFFFAOYSA-N |
| Molecular Formula | C5H4BrF3N2 |
2-Amino-4-chlorobenzothiazole 98.0+%, TCI America™
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CAS: 19952-47-7 Molecular Formula: C7H5ClN2S Molecular Weight (g/mol): 184.641 MDL Number: MFCD00005791 InChI Key: OEQQFQXMCPMEIH-UHFFFAOYSA-N Synonym: 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 PubChem CID: 29872 IUPAC Name: 4-chloro-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C(=C1)Cl)N=C(S2)N
| PubChem CID | 29872 |
|---|---|
| CAS | 19952-47-7 |
| Molecular Weight (g/mol) | 184.641 |
| MDL Number | MFCD00005791 |
| SMILES | C1=CC2=C(C(=C1)Cl)N=C(S2)N |
| Synonym | 2-amino-4-chlorobenzothiazole,2-benzothiazolamine, 4-chloro,4-chlorobenzo d thiazol-2-amine,4-chlorobenzothiazol-2-ylamine,benzothiazole, 2-amino-4-chloro,4-chloro-2-benzothiazolamine,4-chloro-2-aminobenzothiazole,4-chloro-benzothiazol-2-ylamine,4-chlorobenzothiazole-2-ylamine,zlchem 166 |
| IUPAC Name | 4-chloro-1,3-benzothiazol-2-amine |
| InChI Key | OEQQFQXMCPMEIH-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClN2S |