6-nitro-1,2-dihydrochrysene-1,2-diol (CHEM194640)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 22:58:59 UTC | ||||||||
| Update Date | 2026-08-19 22:58:59 UTC | ||||||||
| Accession Number | CHEM194640 | ||||||||
| Identification | |||||||||
| Common Name | 6-nitro-1,2-dihydrochrysene-1,2-diol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-nitro-1,2-dihydrochrysene-1,2-diol belongs to the phenanthrols, a subclass of phenanthrenes and derivatives within the organic compounds. It is a member of the benzenoids superclass with the chemical formula C18H13NO4 and an average molecular weight of 307.30 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H13NO4 | ||||||||
| Average Molecular Mass | 307.300 g/mol | ||||||||
| Monoisotopic Mass | 307.084 g/mol | ||||||||
| CAS Registry Number | 91828-72-7 | ||||||||
| IUPAC Name | (1S,2S)-6-nitro-1,2-dihydrochrysene-1,2-diol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C18H13NO4/c20-17-8-7-12-14(18(17)21)6-5-11-10-3-1-2-4-13(10)16(19(22)23)9-15(11)12/h1-9,17-18,20-21H/t17-,18-/m0/s1 | ||||||||
| InChI Key | LZFRXTYVXJWZHG-ROUUACIJSA-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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| 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 | ||||||||
