Name | 7-Chloro-5-(2-Chlorophenyl)-3,4-Dihydrothieno[3,2-f][1,4]Diazepine-2-Thione |
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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.) |
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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 |