2-[(1E)-3-Chloro-1-Propen-1-Yl]-1,3-Benzothiazole
[CAS# 181048-59-9]

Identification

• Name: 2-[(1E)-3-Chloro-1-Propen-1-Yl]-1,3-Benzothiazole
• Synonyms: (E)-2-(3-chloroprop-1-en-1-yl)benzo[d]thiazole
• Molecular Formula: C₁₀H₈ClNS
• Molecular Weight: 209.70
• CAS Registry Number: 181048-59-9
• SMILES: c1ccc2c(c1)nc(s2)/C=C/CCl
• InChI: 1S/C10H8ClNS/c11-7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-6H,7H2/b6-3+
• InChIKey: MRRSTHNJZQEBBP-ZZXKWVIFSA-N

Properties

• Density: 1.322g/cm³ (Cal.)
• Boiling point: 353.002°C at 760 mmHg (Cal.)
• Flash point: 167.29°C (Cal.)
• Refractive index: 1.7 (Cal.)