
9-(2-chlorophenyl)-5-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),3,10,12-tetraene (CHEM296097)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 17:01:21 UTC | ||||||||
| Update Date | 2026-08-28 17:01:21 UTC | ||||||||
| Accession Number | CHEM296097 | ||||||||
| Identification | |||||||||
| Common Name | 9-(2-chlorophenyl)-5-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),3,10,12-tetraene | ||||||||
| Class | Small Molecule | ||||||||
| Description | 9-(2-chlorophenyl)-5-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),3,10,12-tetraene belongs to the thienodiazepines, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C16H13ClN2S and an average molecular weight of 300.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H13ClN2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 300.049 g/mol | ||||||||
| CAS Registry Number | 136334-13-9 | ||||||||
| IUPAC Name | 9-(2-chlorophenyl)-5-thia-1,8-diazatricyclo[8.3.0.02,6]trideca-2(6),3,10,12-tetraene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C2=C(C=CS2)N3C=CC=C3C(N1)C4=CC=CC=C4Cl | ||||||||
| InChI Identifier | InChI=1S/C16H13ClN2S/c17-12-5-2-1-4-11(12)16-14-6-3-8-19(14)13-7-9-20-15(13)10-18-16/h1-9,16,18H,10H2 | ||||||||
| InChI Key | JLZWTYSNWKCBKC-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 | ||||||||