2-Amino-4H-3,1-Benzoxazin-4-One
[CAS# 15607-11-1]

Identification

• Name: 2-Amino-4H-3,1-Benzoxazin-4-One
• Synonyms: 2-amino-4H-3,1-benzoxazin-4-one; 2-AMINO-4H-BENZO[D][1,3]OXAZIN-4-ONE; 2-Amino-benzo[d][1,3]oxazin-4-one
• Molecular Formula: C₈H₆N₂O₂
• Molecular Weight: 162.15
• CAS Registry Number: 15607-11-1
• SMILES: C1=CC=C2C(=C1)C(=O)OC(=N2)N
• InChI: 1S/C8H6N2O2/c9-8-10-6-4-2-1-3-5(6)7(11)12-8/h1-4H,(H2,9,10)
• InChIKey: YYPXNAAEYOJYES-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 336.0±25.0°C at 760 mmHg (Cal.)
• Flash point: 157.0±23.2°C (Cal.)
• Refractive index: 1.683 (Cal.)