(3ar,6as)-2-phenyl-4,5,6,6a-tetrahydro-3ah-cyclopenta[d][1,3]thiazole (CHEM164506)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-18 17:27:36 UTC | ||||||||
| Update Date | 2026-08-18 17:27:36 UTC | ||||||||
| Accession Number | CHEM164506 | ||||||||
| Identification | |||||||||
| Common Name | (3ar,6as)-2-phenyl-4,5,6,6a-tetrahydro-3ah-cyclopenta[d][1,3]thiazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | (3ar,6as)-2-phenyl-4,5,6,6a-tetrahydro-3ah-cyclopenta[d][1,3]thiazole belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the chemical formula C12H13NS and an average molecular weight of 203.31 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C12H13NS | ||||||||
| Average Molecular Mass | 203.310 g/mol | ||||||||
| Monoisotopic Mass | 203.077 g/mol | ||||||||
| CAS Registry Number | 96159-93-2 | ||||||||
| IUPAC Name | (3aR,6aS)-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]thiazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C12H13NS/c1-2-5-9(6-3-1)12-13-10-7-4-8-11(10)14-12/h1-3,5-6,10-11H,4,7-8H2/t10-,11+/m1/s1 | ||||||||
| InChI Key | UYXYIVZSKJTQIZ-MNOVXSKESA-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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| 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 | ||||||||
