2-Chloro-1-(3,4,5,6,7,8-Hexahydro-2(1H)-Isoquinolinyl)Ethanone
[CAS# 158890-35-8]

Identification

• Name: 2-Chloro-1-(3,4,5,6,7,8-Hexahydro-2(1H)-Isoquinolinyl)Ethanone
• Synonyms: 2-chloro-1-(3,4,5,6,7,8-hexahydroisoquinolin-2(1H)-yl)ethanone
• Molecular Formula: C₁₁H₁₆ClNO
• Molecular Weight: 213.70
• CAS Registry Number: 158890-35-8
• SMILES: C1CCC2=C(C1)CCN(C2)C(=O)CCl
• InChI: 1S/C11H16ClNO/c12-7-11(14)13-6-5-9-3-1-2-4-10(9)8-13/h1-8H2
• InChIKey: ZZHPFMBWLWMMJS-UHFFFAOYSA-N

Properties

• Density: 1.18g/cm³ (Cal.)
• Boiling point: 359.056°C at 760 mmHg (Cal.)
• Flash point: 170.951°C (Cal.)
• Refractive index: 1.544 (Cal.)