2-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone
[CAS# 78060-72-7]

Identification

• Name: 2-Chloro-1-(3,4-dihydro-2(1H)-isoquinolinyl)-1-propanone
• Synonyms: 2-(2-chloropropanoyl)-1,2,3,4-tetrahydroisoquinoline; 2-chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-one
• Molecular Formula: C₁₂H₁₄ClNO
• Molecular Weight: 223.70
• CAS Registry Number: 78060-72-7
• SMILES: ClC(C(=O)N2Cc1c(cccc1)CC2)C
• InChI: 1S/C12H14ClNO/c1-9(13)12(15)14-7-6-10-4-2-3-5-11(10)8-14/h2-5,9H,6-8H2,1H3
• InChIKey: QRBPVQFQAWBRAO-UHFFFAOYSA-N

Properties

• Density: 1.197g/cm³ (Cal.)
• Boiling point: 373.259°C at 760 mmHg (Cal.)
• Flash point: 179.541°C (Cal.)