2-Chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-1-propanone
[CAS# 91494-43-8]

Identification

• Name: 2-Chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-1-propanone
• Synonyms: 1-(2-chloropropanoyl)-1,2,3,4-tetrahydroquinoline; MFCD04621496
• Molecular Formula: C₁₂H₁₄ClNO
• Molecular Weight: 223.70
• CAS Registry Number: 91494-43-8
• SMILES: ClC(C(=O)N2c1ccccc1CCC2)C
• InChI: 1S/C12H14ClNO/c1-9(13)12(15)14-8-4-6-10-5-2-3-7-11(10)14/h2-3,5,7,9H,4,6,8H2,1H3
• InChIKey: HGZBRNUARKFHGK-UHFFFAOYSA-N

Properties

• Density: 1.197g/cm³ (Cal.)
• Boiling point: 403.276°C at 760 mmHg (Cal.)
• Flash point: 197.694°C (Cal.)