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| Chemical manufacturer | ||||
| Name | 3-Methyl-5,10-dihydro[1,3]thiazolo[3,2-b][2,4]benzodiazepine |
|---|---|
| Synonyms | 3-methyl-5,10-dihydrobenzo[e]thiazolo[3,2-a][1,3]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N2S |
| Molecular Weight | 216.30 |
| CAS Registry Number | 802864-14-8 |
| SMILES | C\C1=C\S\C2=N\Cc3ccccc3CN12 |
| InChI | 1S/C12H12N2S/c1-9-8-15-12-13-6-10-4-2-3-5-11(10)7-14(9)12/h2-5,8H,6-7H2,1H3 |
| InChIKey | HIPASFRJQLLQEH-UHFFFAOYSA-N |
| Density | 1.277g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.591°C at 760 mmHg (Cal.) |
| Flash point | 175.508°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methyl-5,10-dihydro[1,3]thiazolo[3,2-b][2,4]benzodiazepine |