N-(2-Chloroethyl)-1,3-benzothiazol-2-amine
[CAS# 75105-02-1]

Identification

• Name: N-(2-Chloroethyl)-1,3-benzothiazol-2-amine
• Synonyms: N-(2-chloroethyl)benzo[d]thiazol-2-amine
• Molecular Formula: C₉H₉ClN₂S
• Molecular Weight: 212.70
• CAS Registry Number: 75105-02-1
• SMILES: c1ccc2c(c1)nc(s2)NCCCl
• InChI: 1S/C9H9ClN2S/c10-5-6-11-9-12-7-3-1-2-4-8(7)13-9/h1-4H,5-6H2,(H,11,12)
• InChIKey: BYWDTRLKZBJCBO-UHFFFAOYSA-N

Properties

• Density: 1.385g/cm³ (Cal.)
• Boiling point: 330.643°C at 760 mmHg (Cal.)
• Flash point: 153.767°C (Cal.)