2-(5-chlorothiophen-2-yl)pyrimidin-5-amine (CHEM255778)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-24 22:05:31 UTC | ||||||||
| Update Date | 2026-08-24 22:05:31 UTC | ||||||||
| Accession Number | CHEM255778 | ||||||||
| Identification | |||||||||
| Common Name | 2-(5-chlorothiophen-2-yl)pyrimidin-5-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-(5-chlorothiophen-2-yl)pyrimidin-5-amine belongs to the pyrimidines and pyrimidine derivatives, a subclass of diazines within the organic compounds. It is an organoheterocyclic compound with the chemical formula C8H6ClN3S and an average molecular weight of 211.67 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H6ClN3S | ||||||||
| Average Molecular Mass | 211.670 g/mol | ||||||||
| Monoisotopic Mass | 210.997 g/mol | ||||||||
| CAS Registry Number | 1152562-33-8 | ||||||||
| IUPAC Name | 2-(5-chlorothiophen-2-yl)pyrimidin-5-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C8H6ClN3S/c9-7-2-1-6(13-7)8-11-3-5(10)4-12-8/h1-4H,10H2 | ||||||||
| InChI Key | GOGHYMATGSGROR-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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| 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 | ||||||||
