Benzene, 1,4-diethoxy-2-nitro- (CHEM064460)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-03 12:42:42 UTC | ||||||||
| Update Date | 2026-08-18 00:37:39 UTC | ||||||||
| Accession Number | CHEM064460 | ||||||||
| Identification | |||||||||
| Common Name | Benzene, 1,4-diethoxy-2-nitro- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzene, 1,4-diethoxy-2-nitro- belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the formula C10H13N1O4 and an average molecular weight of 211.22 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C10H13N1O4 | ||||||||
| Average Molecular Mass | 211.217 g/mol | ||||||||
| Monoisotopic Mass | 211.084 g/mol | ||||||||
| CAS Registry Number | 119-23-3 | ||||||||
| IUPAC Name | 1,4-diethoxy-2-nitrobenzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCOC1=CC(=C(OCC)C=C1)[N+]([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C10H13NO4/c1-3-14-8-5-6-10(15-4-2)9(7-8)11(12)13/h5-7H,3-4H2,1-2H3 | ||||||||
| InChI Key | AUCRWWWSFGZHBK-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 | ||||||||
