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| Chemical manufacturer | ||||
| Name | 1-Methyl-2,3-dihydro-1H-1,5-benzodiazepine |
|---|---|
| Synonyms | 1H-1,5-BENZODIAZEPINE,2,3-DIHYDRO-1-METHYL-; 1-methyl-2,3-dihydro-1H-benzo[b][1,4]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N2 |
| Molecular Weight | 160.22 |
| CAS Registry Number | 787518-40-5 |
| SMILES | CN1CCC=Nc2c1cccc2 |
| InChI | 1S/C10H12N2/c1-12-8-4-7-11-9-5-2-3-6-10(9)12/h2-3,5-7H,4,8H2,1H3 |
| InChIKey | IIWNRRWSRCQSLR-UHFFFAOYSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 294.483°C at 760 mmHg (Cal.) |
| Flash point | 131.899°C (Cal.) |
| Refractive index | 1.581 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2,3-dihydro-1H-1,5-benzodiazepine |