5-Chloro-7-[[4-[ethyl(2-hydroxyethyl)amino]-2-benzyl]azo]-1,3-dimethyl-1H-benzimidazolium chloride (CHEM122956)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 10:54:12 UTC | ||||||||
| Update Date | 2026-08-30 00:03:31 UTC | ||||||||
| Accession Number | CHEM122956 | ||||||||
| Identification | |||||||||
| Common Name | 5-Chloro-7-[[4-[ethyl(2-hydroxyethyl)amino]-2-benzyl]azo]-1,3-dimethyl-1H-benzimidazolium chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-Chloro-7-[[4-[ethyl(2-hydroxyethyl)amino]-2-benzyl]azo]-1,3-dimethyl-1H-benzimidazolium chloride belongs to the benzimidazoles, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C20H25Cl1N5O1 and an average molecular weight of 386.90 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C20H25Cl1N5O1 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 386.175 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[4-[(7-chloro-1,3-dimethylbenzimidazol-1-ium-4-yl)diazenyl]-N-ethyl-3-methylanilino]ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CCO)C1=CC(=C(C=C1)N=NC2=C3C(=C(C=C2)Cl)[N+](=CN3C)C)C | ||||||||
| InChI Identifier | InChI=1S/C20H25ClN5O/c1-5-26(10-11-27)15-6-8-17(14(2)12-15)22-23-18-9-7-16(21)19-20(18)25(4)13-24(19)3/h6-9,12-13,27H,5,10-11H2,1-4H3/q+1 | ||||||||
| InChI Key | CZTKUFXNPXMOQQ-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 | ||||||||
