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| Chemical manufacturer | ||||
| Name | 2-Ethyl-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine |
|---|---|
| Synonyms | 2-ethyl-7-nitro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2O3 |
| Molecular Weight | 222.24 |
| CAS Registry Number | 757168-43-7 |
| SMILES | CCC1CNCc2cc(ccc2O1)[N+](=O)[O-] |
| InChI | 1S/C11H14N2O3/c1-2-10-7-12-6-8-5-9(13(14)15)3-4-11(8)16-10/h3-5,10,12H,2,6-7H2,1H3 |
| InChIKey | SFTXBNWMRMKNHV-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.688°C at 760 mmHg (Cal.) |
| Flash point | 171.938°C (Cal.) |
| Refractive index | 1.534 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine |