2-(1-Cyclopenten-1-yl)-1,3-benzothiazole
[CAS# 66730-36-7]

Identification

• Name: 2-(1-Cyclopenten-1-yl)-1,3-benzothiazole
• Synonyms: 2-(cyclopent-1-en-1-yl)benzo[d]thiazole
• Molecular Formula: C₁₂H₁₁NS
• Molecular Weight: 201.29
• CAS Registry Number: 66730-36-7
• SMILES: c1ccc2c(c1)nc(s2)C3=CCCC3
• InChI: 1S/C12H11NS/c1-2-6-9(5-1)12-13-10-7-3-4-8-11(10)14-12/h3-5,7-8H,1-2,6H2
• InChIKey: NVRNLDLCMNJVJO-UHFFFAOYSA-N

Properties

• Density: 1.25g/cm³ (Cal.)
• Boiling point: 341.537°C at 760 mmHg (Cal.)
• Flash point: 164.827°C (Cal.)