4-methyl-2,3-dihydro-1h-quinoxalin-5-ol (CHEM360728)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 15:09:42 UTC | ||||||||
| Update Date | 2026-09-01 15:09:42 UTC | ||||||||
| Accession Number | CHEM360728 | ||||||||
| Identification | |||||||||
| Common Name | 4-methyl-2,3-dihydro-1h-quinoxalin-5-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-methyl-2,3-dihydro-1h-quinoxalin-5-ol is a chemical compound with the formula C9H12N2O. It has an average molecular weight of 164.20 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C9H12N2O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 164.095 g/mol | ||||||||
| CAS Registry Number | 1897529-68-8 | ||||||||
| IUPAC Name | 4-methyl-2,3-dihydro-1h-quinoxalin-5-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1CCNC2=C1C(=CC=C2)O | ||||||||
| InChI Identifier | InChI=1S/C9H12N2O/c1-11-6-5-10-7-3-2-4-8(12)9(7)11/h2-4,10,12H,5-6H2,1H3 | ||||||||
| InChI Key | XEPKQROGCBVSJH-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 | ||||||||
