| Name | 1,4-Dihydro-2H-3,1-Benzoxazin-2-One |
|---|---|
| Synonyms | 1,2-Dihydro-4H-3,1-Benzoxazin-2-One; 1,4-Dihydro-2H-3,1-Benzoxazin-2-One; 4-27-00-02727 (Beilstein Handbook Reference) |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7NO2 |
| Molecular Weight | 149.15 |
| CAS Registry Number | 13213-88-2 |
| EINECS | 236-183-0 |
| SMILES | C1=C2C(=CC=C1)COC(N2)=O |
| InChI | 1S/C8H7NO2/c10-8-9-7-4-2-1-3-6(7)5-11-8/h1-4H,5H2,(H,9,10) |
| InChIKey | SYZIUAAQNFJPJY-UHFFFAOYSA-N |
| Density | 1.245g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.083°C at 760 mmHg (Cal.) |
| Flash point | 77.832°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1,4-Dihydro-2H-3,1-Benzoxazin-2-One |