4-(2-Benzothiazolyl)-2-chloro-benzenamine
4-(1,3-benzothiazol-2-yl)-2-chloroaniline
Also Known As: 4-(2-Benzothiazolyl)-2-chloro-benzenamine|4-(1,3-benzothiazol-2-yl)-2-chloroaniline|4-(Benzo[d]thiazol-2-yl)-2-chloroaniline|2-(4'-amino-3'-chlorophenyl)benzothiazole|2-Chloro-4-(benzothiazol-2-yl)aniline|2-(3-Chloro-4-aminophenyl)benzothiazole|2-(4-amino-3-chlorophenyl)benzothiazole|4-benzothiazol-2-yl-2-chlorophenylamine|4-Benzothiazol-2-yl-2-chloro-phenylamine|NCI60_029438|[4-(benzothiazolyl)-2-chloro-phenyl]-amine|2-(4'-amino-3'-chlorophenyl) benzothiazole|BB 0256395|4-(1,3-benzothiazol-2-yl)-2-chloro-aniline|Benzenamine, 2-chloro-4-(benzothiazol-2-yl)-|[4-(1,3-benzothiazol-2-yl)-2-chlorophenyl]amine
| Molecular Formula | C13H9ClN2S |
|---|---|
| Molecular Weight | 260.0175 g/mol |
| LogP | 4.2 |
| Topological Polar Surface Area | 67.2 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 1 |
| Exact Mass | 260.0175 |
| Monoisotopic Mass | 260.0175 |
| Heavy Atoms | 17 |
| Complexity | 276.0 |
Chemical Identifiers
| CAS Number | 178804-10-9 |
|---|---|
| SMILES | C1=CC=C2C(=C1)N=C(S2)C3=CC(=C(C=C3)N)Cl |
| InChIKey | VMHNOJKXMWYAGM-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
4-(2-Benzothiazolyl)-2-chloro-benzenamine (CAS 178804-10-9), with molecular formula C13H9ClN2S and molecular weight 260.0175 g/mol. IUPAC: 4-(1,3-benzothiazol-2-yl)-2-chloroaniline.
4-(2-Benzothiazolyl)-2-chloro-benzenamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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