6-Chloro-2,3-Dihydro-1-(1-Oxobutyl)-4(1H)-Quinolinone 4-Oxime
[CAS# 81892-36-6]

Identification

• Name: 6-Chloro-2,3-Dihydro-1-(1-Oxobutyl)-4(1H)-Quinolinone 4-Oxime
• Synonyms: 1-[(4Z)-6-Chloro-4-Hydroximino-2,3-Dihydroquinolin-1-Yl]Butan-1-One; 6-Chloro-1-(1-Oxobutyl)-2,3-Dihydro-4(1H)-Quinolinone 4-Oxime; 6-Chloro-4-Oximino-1-Butyryl-1,2,3,4-Tetrahydroquinoline
• Molecular Formula: C₁₃H₁₅ClN₂O₂
• Molecular Weight: 266.73
• CAS Registry Number: 81892-36-6
• SMILES: C1=C(Cl)C=CC2=C1C(=N/O)\CCN2C(=O)CCC
• InChI: 1S/C13H15ClN2O2/c1-2-3-13(17)16-7-6-11(15-18)10-8-9(14)4-5-12(10)16/h4-5,8,18H,2-3,6-7H2,1H3/b15-11-
• InChIKey: XWPGSXMQSZAQLG-PTNGSMBKSA-N

Properties

• Density: 1.311g/cm³ (Cal.)
• Boiling point: 524.021°C at 760 mmHg (Cal.)
• Flash point: 270.718°C (Cal.)