4-Chloro-7-Methyl-1,3-Benzothiazol-2-Amine
[CAS# 126920-72-7]

Identification

• Name: 4-Chloro-7-Methyl-1,3-Benzothiazol-2-Amine
• Synonyms: 4-Chloro-7-methylbenzo[d]thiazol-2-amine
• Molecular Formula: C₈H₇ClN₂S
• Molecular Weight: 198.67
• CAS Registry Number: 126920-72-7
• SMILES: CC1=C2C(=C(C=C1)Cl)N=C(S2)N
• InChI: 1S/C8H7ClN2S/c1-4-2-3-5(9)6-7(4)12-8(10)11-6/h2-3H,1H3,(H2,10,11)
• InChIKey: PFEQJVDKGKSNNW-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Melting point: 64°C (Expl.)
• Boiling point: 358.9±34.0°C at 760 mmHg (Cal.)
• Flash point: 170.8±25.7°C (Cal.)
• Refractive index: 1.729 (Cal.)