4-(methyliminomethyl)benzene-1,2-diol (CHEM360256)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 14:20:03 UTC | ||||||||
| Update Date | 2026-09-01 14:20:03 UTC | ||||||||
| Accession Number | CHEM360256 | ||||||||
| Identification | |||||||||
| Common Name | 4-(methyliminomethyl)benzene-1,2-diol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-(methyliminomethyl)benzene-1,2-diol is a chemical compound with the formula C8H9NO2. It has an average molecular weight of 151.16 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H9NO2 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 151.063 g/mol | ||||||||
| CAS Registry Number | 5766-75-6 | ||||||||
| IUPAC Name | 4-(methyliminomethyl)benzene-1,2-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN=CC1=CC(=C(C=C1)O)O | ||||||||
| InChI Identifier | InChI=1S/C8H9NO2/c1-9-5-6-2-3-7(10)8(11)4-6/h2-5,10-11H,1H3 | ||||||||
| InChI Key | XQPDFCWIXXWPOF-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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| 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 | ||||||||
