N-(2-Propyn-1-yl)-1,3-benzothiazol-2-amine
[CAS# 85902-43-8]

Identification

• Name: N-(2-Propyn-1-yl)-1,3-benzothiazol-2-amine
• Synonyms: 2-Benzothiazolamine,N-2-propynyl-; N-(prop-2-yn-1-yl)benzo[d]thiazol-2-amine
• Molecular Formula: C₁₀H₈N₂S
• Molecular Weight: 188.25
• CAS Registry Number: 85902-43-8
• SMILES: n1c2ccccc2sc1NCC#C
• InChI: 1S/C10H8N2S/c1-2-7-11-10-12-8-5-3-4-6-9(8)13-10/h1,3-6H,7H2,(H,11,12)
• InChIKey: UJFOEKXRGYPMKM-UHFFFAOYSA-N

Properties

• Density: 1.321g/cm³ (Cal.)
• Boiling point: 306.97°C at 760 mmHg (Cal.)
• Flash point: 139.451°C (Cal.)