6-Chloro-3-(4-Chlorophenyl)-2H-1,3-Benzoxazin-4(3H)-One
[CAS# 20972-98-9]

Identification

• Name: 6-Chloro-3-(4-Chlorophenyl)-2H-1,3-Benzoxazin-4(3H)-One
• Synonyms: 4H-1,3-Benzoxazin-4-One, 6-Chloro-3-(P-Chlorophenyl)-2,3-Dihydro-; 6-Chloro-3-(P-Chlorophenyl)-2,3-Dihydro-4H-1,3-Benzoazin-4-One; Brn 1588697
• Molecular Formula: C₁₄H₉Cl₂NO₂
• Molecular Weight: 294.14
• CAS Registry Number: 20972-98-9
• SMILES: C1=C(Cl)C=CC3=C1C(=O)N(C2=CC=C(Cl)C=C2)CO3
• InChI: 1S/C14H9Cl2NO2/c15-9-1-4-11(5-2-9)17-8-19-13-6-3-10(16)7-12(13)14(17)18/h1-7H,8H2
• InChIKey: GDYKAXSBYNFRSX-UHFFFAOYSA-N

Properties

• Density: 1.449g/cm³ (Cal.)
• Boiling point: 472.777°C at 760 mmHg (Cal.)
• Flash point: 239.727°C (Cal.)