4,5,6,7-tetrahydro-1h-benzimidazole (CHEM236255)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-23 16:51:47 UTC | ||||||||
| Update Date | 2026-08-23 16:51:47 UTC | ||||||||
| Accession Number | CHEM236255 | ||||||||
| Identification | |||||||||
| Common Name | 4,5,6,7-tetrahydro-1h-benzimidazole | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,5,6,7-tetrahydro-1h-benzimidazole is an organic compound with the chemical formula C7H10N2 and an average molecular weight of 122.17 g/mol. 4,5,6,7-tetrahydro-1h-benzimidazole belongs to the imidazoles, a subclass of azoles within the organic compounds. This organoheterocyclic compound has been identified in or released from one recorded source: Electrical & Electronic Equipment (Television Systems). | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C7H10N2 | ||||||||
| Average Molecular Mass | 122.170 g/mol | ||||||||
| Monoisotopic Mass | 122.084 g/mol | ||||||||
| CAS Registry Number | 3752-24-7 | ||||||||
| IUPAC Name | 4,5,6,7-tetrahydro-1H-benzimidazole | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C7H10N2/c1-2-4-7-6(3-1)8-5-9-7/h5H,1-4H2,(H,8,9) | ||||||||
| InChI Key | KAWYASGZISVRAL-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 | |||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
