4-(N-phenylamidino)thiazole hydrochloride (CHEM087653)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 01:02:13 UTC | ||||||||
| Update Date | 2026-08-26 20:03:35 UTC | ||||||||
| Accession Number | CHEM087653 | ||||||||
| Identification | |||||||||
| Common Name | 4-(N-phenylamidino)thiazole hydrochloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(N-phenylamidino)thiazole hydrochloride belongs to the benzene and substituted derivatives, a class of benzenoids within the organic compounds. This compound has the formula C10H9N3S and an average molecular weight of 239.72 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H9N3S | ||||||||
| Average Molecular Mass | 239.720 g/mol | ||||||||
| Monoisotopic Mass | 203.052 g/mol | ||||||||
| CAS Registry Number | 5376-60-3 | ||||||||
| IUPAC Name | N'-phenyl-1,3-thiazole-4-carboximidamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Cl.N=C(NC1=CC=CC=C1)C1=CSC=N1 | ||||||||
| InChI Identifier | InChI=1/C10H9N3S.ClH/c11-10(9-6-14-7-12-9)13-8-4-2-1-3-5-8;/h1-7H,(H2,11,13);1H | ||||||||
| InChI Key | KCJFGUPMSNYIDJ-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 | ||||||||
| Spectra | |||||||||
| Spectra |
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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 | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
