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| Chemical manufacturer | ||||
| Name | 3-Ethyl-4-hydrazino-3,4-dihydro-2H-1,3-benzoxazin-2-one |
|---|---|
| Synonyms | 3-ethyl-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 801299-24-1 |
| SMILES | O=C2Oc1ccccc1C(N2CC)NN |
| InChI | 1S/C10H13N3O2/c1-2-13-9(12-11)7-5-3-4-6-8(7)15-10(13)14/h3-6,9,12H,2,11H2,1H3 |
| InChIKey | VPFXOCQXBHDUFH-UHFFFAOYSA-N |
| Density | 1.306g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.072°C at 760 mmHg (Cal.) |
| Flash point | 173.38°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-4-hydrazino-3,4-dihydro-2H-1,3-benzoxazin-2-one |