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| Chemical manufacturer | ||||
| Name | 2-Ethyl-4,5-Dihydro[1,2,4]Triazolo[5,1-d][1,5]Benzoxazepine |
|---|---|
| Synonyms | 2-ethyl-4 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 464201-63-6 |
| SMILES | n1n2c3ccccc3OCCc2nc1CC |
| InChI | 1S/C12H13N3O/c1-2-11-13-12-7-8-16-10-6-4-3-5-9(10)15(12)14-11/h3-6H,2,7-8H2,1H3 |
| InChIKey | GBCDLEHZUIREAD-UHFFFAOYSA-N |
| Density | 1.296g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.656°C at 760 mmHg (Cal.) |
| Flash point | 208.81°C (Cal.) |
| Refractive index | 1.662 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-4,5-Dihydro[1,2,4]Triazolo[5,1-d][1,5]Benzoxazepine |