3-Chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-1-propanone
[CAS# 91494-44-9]

Identification

• Name: 3-Chloro-1-(3,4-dihydro-1(2H)-quinolinyl)-1-propanone
• Synonyms: 3-chloro-1-(1,2,3,4-tetrahydroquinolyl)propan-1-one; 3-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)propan-1-one; MFCD02054853
• Molecular Formula: C₁₂H₁₄ClNO
• Molecular Weight: 223.70
• CAS Registry Number: 91494-44-9
• SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CCCl
• InChI: 1S/C12H14ClNO/c13-8-7-12(15)14-9-3-5-10-4-1-2-6-11(10)14/h1-2,4,6H,3,5,7-9H2
• InChIKey: STUVQWRFSPZHGV-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 421.6±38.0°C at 760 mmHg (Cal.)
• Flash point: 208.8±26.8°C (Cal.)

Safety Data

• Safety Description: IRRITANT