| Name | 5,11-Dihydrobenzo[b][1,4]Benzodiazepine-6-Thione |
|---|---|
| Synonyms | 5-24-04-00115 (Beilstein Handbook Reference); Brn 0647282; Nsc 48655 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H10N2S |
| Molecular Weight | 226.30 |
| CAS Registry Number | 32047-76-0 |
| SMILES | C1=CC=CC2=C1C(=S)NC3=C(N2)C=CC=C3 |
| InChI | 1S/C13H10N2S/c16-13-9-5-1-2-6-10(9)14-11-7-3-4-8-12(11)15-13/h1-8,14H,(H,15,16) |
| InChIKey | SZTCVSWEXLJTPD-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.51°C at 760 mmHg (Cal.) |
| Flash point | 192.393°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,11-Dihydrobenzo[b][1,4]Benzodiazepine-6-Thione |