8-Chloro-3,4-Dihydro-2H-1,6-Benzothiazocin-5(6H)-One
[CAS# 18850-35-6]

Identification

• Name: 8-Chloro-3,4-Dihydro-2H-1,6-Benzothiazocin-5(6H)-One
• Synonyms: 8-Chloro-3,4-Dihydro-2H-1,6-Benzothiazocin-5(6H)-One
• Molecular Formula: C₁₀H₁₀ClNOS
• Molecular Weight: 227.71
• CAS Registry Number: 18850-35-6
• EINECS: 242-622-7
• SMILES: C2=C1NC(=O)CCCSC1=CC=C2Cl
• InChI: 1S/C10H10ClNOS/c11-7-3-4-9-8(6-7)12-10(13)2-1-5-14-9/h3-4,6H,1-2,5H2,(H,12,13)
• InChIKey: WTVBWSODDCUAAV-UHFFFAOYSA-N

Properties

• Density: 1.296g/cm³ (Cal.)
• Boiling point: 400.307°C at 760 mmHg (Cal.)
• Flash point: 195.899°C (Cal.)