| Name | 4-Methyl-3,1-Benzoxazepine-2-Carbonitrile |
|---|---|
| Synonyms | 4-Methyl-3,1-benzoxazepine-2-carbonitrile # |
| Molecular Structure | ![]() |
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| CAS Registry Number | 19062-85-2 |
| SMILES | N#C\C1=N\c2ccccc2/C=C(\O1)C |
| InChI | 1S/C11H8N2O/c1-8-6-9-4-2-3-5-10(9)13-11(7-12)14-8/h2-6H,1H3 |
| InChIKey | VSFHFEWYVFHETQ-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.891°C at 760 mmHg (Cal.) |
| Flash point | 136.984°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
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| List of Reports Available for 4-Methyl-3,1-Benzoxazepine-2-Carbonitrile |