
O-[(3-methyl-1h-benzimidazol-3-ium-2-yl)methyl]hydroxylamine (CHEM360571)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:53:46 UTC | ||||||||
| Update Date | 2026-09-01 14:53:46 UTC | ||||||||
| Accession Number | CHEM360571 | ||||||||
| Identification | |||||||||
| Common Name | O-[(3-methyl-1h-benzimidazol-3-ium-2-yl)methyl]hydroxylamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | O-[(3-methyl-1h-benzimidazol-3-ium-2-yl)methyl]hydroxylamine is a compound with the formula C9H12N3O+. It has an average molecular weight of 178.21 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H12N3O+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 178.098 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | O-[(3-methyl-1h-benzimidazol-3-ium-2-yl)methyl]hydroxylamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+]1=C(NC2=CC=CC=C21)CON | ||||||||
| InChI Identifier | InChI=1S/C9H11N3O/c1-12-8-5-3-2-4-7(8)11-9(12)6-13-10/h2-5H,6,10H2,1H3/p+1 | ||||||||
| InChI Key | FWOFPXVVUMLSCV-UHFFFAOYSA-O | ||||||||
| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||