6-Propyl-1,3-Benzothiazol-2-Ol
[CAS# 204644-44-0]

Identification

• Name: 6-Propyl-1,3-Benzothiazol-2-Ol
• Synonyms: 2(3H)-Benzothiazolone,6-propyl-; 2-benzothiazolol, 6-propyl-; 6-propyl-1,3-benzothiazol-2-ol
• Molecular Formula: C₁₀H₁₁NOS
• Molecular Weight: 193.27
• CAS Registry Number: 204644-44-0
• SMILES: CCCC1=CC2=C(C=C1)N=C(S2)O
• InChI: 1S/C10H11NOS/c1-2-3-7-4-5-8-9(6-7)13-10(12)11-8/h4-6H,2-3H2,1H3,(H,11,12)
• InChIKey: DFXLVFVYVNIZBQ-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 377.0±11.0°C at 760 mmHg (Cal.)
• Flash point: 181.8±19.3°C (Cal.)
• Refractive index: 1.657 (Cal.)