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| Chemical manufacturer | ||||
| Name | 3-Ethyl-4-hydrazino-4-methyl-3,4-dihydro-2H-1,3-benzoxazin-2-one |
|---|---|
| Synonyms | 3-ethyl-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N3O2 |
| Molecular Weight | 221.26 |
| CAS Registry Number | 801299-29-6 |
| SMILES | O=C2Oc1ccccc1C(N2CC)(NN)C |
| InChI | 1S/C11H15N3O2/c1-3-14-10(15)16-9-7-5-4-6-8(9)11(14,2)13-12/h4-7,13H,3,12H2,1-2H3 |
| InChIKey | MSFCCPPGOFMPDD-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.279°C at 760 mmHg (Cal.) |
| Flash point | 183.786°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-4-hydrazino-4-methyl-3,4-dihydro-2H-1,3-benzoxazin-2-one |