2-Chloro-1-(6-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone
[CAS# 57368-83-9]

Identification

• Name: 2-Chloro-1-(6-Methyl-3,4-Dihydro-1(2H)-Quinolinyl)Ethanone
• Synonyms: 1-(chloroacetyl)-6-methyl-1,2,3,4-tetrahydroquinoline; MFCD08691894
• Molecular Formula: C₁₂H₁₄ClNO
• Molecular Weight: 223.70
• CAS Registry Number: 57368-83-9
• SMILES: ClCC(=O)N2CCCc1cc(C)ccc12
• InChI: 1S/C12H14ClNO/c1-9-4-5-11-10(7-9)3-2-6-14(11)12(15)8-13/h4-5,7H,2-3,6,8H2,1H3
• InChIKey: YEQHPVJKRJVMAC-UHFFFAOYSA-N

Properties

• Density: 1.201g/cm³ (Cal.)
• Boiling point: 428.783°C at 760 mmHg (Cal.)
• Flash point: 213.121°C (Cal.)