| Name | 6-Amino-4-Methyl-1H-2,3-Benzoxazin-1-One |
|---|---|
| Synonyms | 1H-2,3-BENZOXAZIN-1-ONE, 6-AMINO-4-METHYL- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2 |
| Molecular Weight | 176.17 |
| CAS Registry Number | 217196-94-6 |
| SMILES | O=C1O\N=C(/c2cc(ccc12)N)C |
| InChI | 1S/C9H8N2O2/c1-5-8-4-6(10)2-3-7(8)9(12)13-11-5/h2-4H,10H2,1H3 |
| InChIKey | JEONCVFTVUCPGE-UHFFFAOYSA-N |
| Density | 1.412g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.194°C at 760 mmHg (Cal.) |
| Flash point | 183.735°C (Cal.) |
| Refractive index | 1.657 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Amino-4-Methyl-1H-2,3-Benzoxazin-1-One |