6-Hydroxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
[CAS# 89433-20-5]

Identification

• Name: 6-Hydroxy-4,4-dimethyl-1,4-dihydro-2H-3,1-benzoxazin-2-one
• Synonyms: 6-hydroxy-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one
• Molecular Formula: C₁₀H₁₁NO₃
• Molecular Weight: 193.20
• CAS Registry Number: 89433-20-5
• SMILES: Oc1ccc2NC(=O)OC(C)(C)c2c1
• InChI: 1S/C10H11NO3/c1-10(2)7-5-6(12)3-4-8(7)11-9(13)14-10/h3-5,12H,1-2H3,(H,11,13)
• InChIKey: INTWCHTWRLYWRB-UHFFFAOYSA-N

Properties

• Density: 1.233g/cm³ (Cal.)
• Boiling point: 288.981°C at 760 mmHg (Cal.)
• Flash point: 128.572°C (Cal.)