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| Chemical manufacturer since 2002 | ||||
| Name | 2,3,4,5-Tetrahydro-1H-1,4-Benzodiazepin-8-Ylmethanol |
|---|---|
| Synonyms | (2,3,4,5-Tetrahydro-1H-benzo[e][1,4]diazepin-8-yl)-methanol; 1H-1,4-BENZODIAZEPINE-8-METHANOL,2,3,4,5-TETRAHYDRO- |
| Molecular Structure |  |
| Molecular Formula | C10H14N2O |
| Molecular Weight | 178.23 |
| CAS Registry Number | 195985-15-0 |
| SMILES | OCc1cc2NCCNCc2cc1 |
| InChI | 1S/C10H14N2O/c13-7-8-1-2-9-6-11-3-4-12-10(9)5-8/h1-2,5,11-13H,3-4,6-7H2 |
| InChIKey | YSXYEWMLRICGIF-UHFFFAOYSA-N |
| Density | 1.115g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.858°C at 760 mmHg (Cal.) |
| Flash point | 179.543°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
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