| Name | 1,3-Benzoxazepine-2-Carbonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C10H6N2O |
| Molecular Weight | 170.17 |
| CAS Registry Number | 16393-03-6 |
| SMILES | N#C\C1=N\C=C/c2c(O1)cccc2 |
| InChI | 1S/C10H6N2O/c11-7-10-12-6-5-8-3-1-2-4-9(8)13-10/h1-6H |
| InChIKey | XBTWPQGDTLMVJS-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.124°C at 760 mmHg (Cal.) |
| Flash point | 125.029°C (Cal.) |
| Refractive index | 1.607 (Cal.) |
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