3-(4-Chlorophenyl)-2H-1,3-Benzoxazin-4(3H)-One
[CAS# 20978-98-7]

Identification

• Name: 3-(4-Chlorophenyl)-2H-1,3-Benzoxazin-4(3H)-One
• Synonyms: 3-(P-Chlorophenyl)-2,3-Dihydro-4H-1,3-Benzoxazin-4-One; 4H-1,3-Benzoxazin-4-One, 3-(P-Chlorophenyl)-2,3-Dihydro-; Brn 1581221
• Molecular Formula: C₁₄H₁₀ClNO₂
• Molecular Weight: 259.69
• CAS Registry Number: 20978-98-7
• SMILES: C1=CC=CC3=C1C(=O)N(C2=CC=C(Cl)C=C2)CO3
• InChI: 1S/C14H10ClNO2/c15-10-5-7-11(8-6-10)16-9-18-13-4-2-1-3-12(13)14(16)17/h1-8H,9H2
• InChIKey: ISMBHSCIMJVEOX-UHFFFAOYSA-N

Properties

• Density: 1.36g/cm³ (Cal.)
• Boiling point: 442.254°C at 760 mmHg (Cal.)
• Flash point: 221.267°C (Cal.)