3-Acetyl-3,4-Dihydro-1H-2,3-Benzoxazin-7-Amine
[CAS# 21965-10-6]

Identification

• Name: 3-Acetyl-3,4-Dihydro-1H-2,3-Benzoxazin-7-Amine
• Synonyms: 1H-2,3-Benzoxazine, 3-Acetyl-7-Amino-3,4-Dihydro-; 3-Acetyl-7-Amino-3,4-Dihydro-1H-2,3-Benzoxazine; Brn 1112812
• Molecular Formula: C₁₀H₁₂N₂O₂
• Molecular Weight: 192.22
• CAS Registry Number: 21965-10-6
• SMILES: C1=C(N)C=CC2=C1CON(C2)C(=O)C
• InChI: 1S/C10H12N2O2/c1-7(13)12-5-8-2-3-10(11)4-9(8)6-14-12/h2-4H,5-6,11H2,1H3
• InChIKey: XEIDPXZIMOWYQI-UHFFFAOYSA-N

Properties

• Density: 1.265g/cm³ (Cal.)
• Boiling point: 353.182°C at 760 mmHg (Cal.)
• Flash point: 167.399°C (Cal.)