2-Methyl-4-Phenyliminobenzo[f][1,3]Benzoxazol-9-One
[CAS# 153824-55-6]

Identification

• Name: 2-Methyl-4-Phenyliminobenzo[f][1,3]Benzoxazol-9-One
• Synonyms: 2-Methyl-4-Phenylimino-Benzo[F][1,3]Benzoxazol-9-One; 2-Methyl-4-Phenylimino-9-Benzo[F][1,3]Benzoxazolone; 2-Methyl-4-(Phenylimino)Naphth(2,3-D)Oxazol-9-One
• Molecular Formula: C₁₈H₁₂N₂O₂
• Molecular Weight: 288.31
• CAS Registry Number: 153824-55-6
• SMILES: C1=CC=CC4=C1C(=NC2=CC=CC=C2)C3=C(OC(=N3)C)C4=O
• InChI: 1S/C18H12N2O2/c1-11-19-16-15(20-12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(21)18(16)22-11/h2-10H,1H3
• InChIKey: UPEHKUQHXSSQQA-UHFFFAOYSA-N

Properties

• Density: 1.307g/cm³ (Cal.)
• Boiling point: 443.427°C at 760 mmHg (Cal.)
• Flash point: 221.977°C (Cal.)