4B,5,6,7,7A,8-Hexahydrocyclopenta[2,3]Indeno[5,6-d][1,3]Thiazole
[CAS# 161895-09-6]

Identification

• Name: 4B,5,6,7,7A,8-Hexahydrocyclopenta[2,3]Indeno[5,6-d][1,3]Thiazole
• Synonyms: 4b,5,6,7,7a,8-hexahydrocyclopenta[2,3]indeno[5,6-d]thiazole
• Molecular Formula: C₁₃H₁₃NS
• Molecular Weight: 215.31
• CAS Registry Number: 161895-09-6
• SMILES: C1CC2CC3=CC4=C(C=C3C2C1)N=CS4
• InChI: 1S/C13H13NS/c1-2-8-4-9-5-13-12(14-7-15-13)6-11(9)10(8)3-1/h5-8,10H,1-4H2
• InChIKey: UTMNPLNRXLHKFG-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 350.4±11.0°C at 760 mmHg (Cal.)
• Flash point: 169.3±8.2°C (Cal.)
• Refractive index: 1.687 (Cal.)