8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
[CAS# 870065-09-1]

Identification

• Name: 8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one
• Synonyms: 2H-1,4-BENZOXAZIN-3(4H)-ONE,8-AMINO-2-METHYL-; 8-Amino-2-methyl-2H-1,4-benzoxazin-3(4H)-one; 8-Amino-2-methyl-2h-benzo[b][1,4]oxazin-3(4h)-one
• Molecular Formula: C₉H₁₀N₂O₂
• Molecular Weight: 178.19
• CAS Registry Number: 870065-09-1
• SMILES: O=C1Nc2c(OC1C)c(ccc2)N
• InChI: 1S/C9H10N2O2/c1-5-9(12)11-7-4-2-3-6(10)8(7)13-5/h2-5H,10H2,1H3,(H,11,12)
• InChIKey: UHRVKUQPJJFREE-UHFFFAOYSA-N

Properties

• Density: 1.254g/cm³ (Cal.)
• Boiling point: 394.701°C at 760 mmHg (Cal.)
• Flash point: 192.508°C (Cal.)
• Refractive index: 1.588 (Cal.)