| Name | 7-Chloro-5-(2-Chlorophenyl)-3,4-Dihydrothieno[3,2-f][1,4]Diazepine-2-Thione |
|---|---|
| Synonyms | 7-Chloro-5-(2-Chlorophenyl)-1,3-Dihydro-2H-Thieno-(2,3-E)-(1,4)-Diazepine-2-Thione; 2H-Thieno(2,3-E)-1,4-Diazepine-2-Thione, 7-Chloro-5-(2-Chlorophenyl)-1,3-Dihydro-, (11Beta,16Alpha)-; 7-Ccdtdt |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8Cl2N2S2 |
| Molecular Weight | 327.25 |
| CAS Registry Number | 54123-07-8 |
| SMILES | C3=C(C1=C2C(=NC(=S)CN1)SC(=C2)Cl)C(=CC=C3)Cl |
| InChI | 1S/C13H8Cl2N2S2/c14-9-4-2-1-3-7(9)12-8-5-10(15)19-13(8)17-11(18)6-16-12/h1-5,16H,6H2 |
| InChIKey | NOZFYGYRRKXTNX-UHFFFAOYSA-N |
| Density | 1.576g/cm3 (Cal.) |
|---|---|
| Boiling point | 508.131°C at 760 mmHg (Cal.) |
| Flash point | 261.109°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-5-(2-Chlorophenyl)-3,4-Dihydrothieno[3,2-f][1,4]Diazepine-2-Thione |