6-(3-Chlorophenyl)-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
[CAS# 304853-28-9]

Identification

• Name: 6-(3-Chlorophenyl)-4,4-Dimethyl-1,4-Dihydro-2H-3,1-Benzoxazin-2-One
• Synonyms: 2H-3,1-BENZOXAZIN-2-ONE,6-(3-CHLOROPHENYL)-1,4-DIHYDRO-4,4-DIMETHYL-; 6-(3-Chloro-phenyl)-4,4-dimethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one; 6-(3-CHLOROPHENYL)-4,4-DIMETHYL-1H-BENZO[D][1,3]OXAZIN-2(4H)-ONE
• Molecular Formula: C₁₆H₁₄ClNO₂
• Molecular Weight: 287.74
• CAS Registry Number: 304853-28-9
• SMILES: CC1(C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)NC(=O)O1)C
• InChI: 1S/C16H14ClNO2/c1-16(2)13-9-11(10-4-3-5-12(17)8-10)6-7-14(13)18-15(19)20-16/h3-9H,1-2H3,(H,18,19)
• InChIKey: VMPIROWONHUKCP-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 381.7±42.0°C at 760 mmHg (Cal.)
• Flash point: 184.6±27.9°C (Cal.)
• Refractive index: 1.574 (Cal.)