4-Chloro-2-methyl-1,3-benzothiazol-5-amine
[CAS# 686747-15-9]

Identification

• Name: 4-Chloro-2-methyl-1,3-benzothiazol-5-amine
• Synonyms: 4-chloro-2-methylbenzo[d]thiazol-5-amine
• Molecular Formula: C₈H₇ClN₂S
• Molecular Weight: 198.67
• CAS Registry Number: 686747-15-9
• SMILES: Clc2c(ccc1sc(nc12)C)N
• InChI: 1S/C8H7ClN2S/c1-4-11-8-6(12-4)3-2-5(10)7(8)9/h2-3H,10H2,1H3
• InChIKey: XEKLXLHCNBKGDJ-UHFFFAOYSA-N

Properties

• Density: 1.453g/cm³ (Cal.)
• Boiling point: 339.16°C at 760 mmHg (Cal.)
• Flash point: 158.918°C (Cal.)
• Refractive index: 1.728 (Cal.)