7,8-dichloro-4-piperazin-1-yl-10h-thieno[3,4-b][1,5]benzodiazepine (CHEM291595)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 11:45:15 UTC | ||||||||
| Update Date | 2026-08-28 11:45:15 UTC | ||||||||
| Accession Number | CHEM291595 | ||||||||
| Identification | |||||||||
| Common Name | 7,8-dichloro-4-piperazin-1-yl-10h-thieno[3,4-b][1,5]benzodiazepine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 7,8-dichloro-4-piperazin-1-yl-10h-thieno[3,4-b][1,5]benzodiazepine belongs to the benzodiazepines, a class of organoheterocyclic compounds within the organic compounds. It has the formula C15H14Cl2N4S and an average molecular weight of 353.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H14Cl2N4S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 352.032 g/mol | ||||||||
| CAS Registry Number | 61326-04-3 | ||||||||
| IUPAC Name | 7,8-dichloro-4-piperazin-1-yl-10h-thieno[3,4-b][1,5]benzodiazepine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1)C2=NC3=CC(=C(C=C3NC4=CSC=C42)Cl)Cl | ||||||||
| InChI Identifier | InChI=1S/C15H14Cl2N4S/c16-10-5-12-13(6-11(10)17)20-15(21-3-1-18-2-4-21)9-7-22-8-14(9)19-12/h5-8,18-19H,1-4H2 | ||||||||
| InChI Key | YOTKKISEHKPRLX-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
