Benzene, 1,1'-(1,2-ethanediyl)bis[4-nitro- (CHEM056489)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-26 21:31:58 UTC | ||||||||
| Update Date | 2026-08-19 04:45:20 UTC | ||||||||
| Accession Number | CHEM056489 | ||||||||
| Identification | |||||||||
| Common Name | Benzene, 1,1'-(1,2-ethanediyl)bis[4-nitro- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Benzene, 1,1'-(1,2-ethanediyl)bis[4-nitro- belongs to the stilbenes, a class of phenylpropanoids and polyketides within the organic compounds. It has the chemical formula C14H12N2O4 and an average molecular weight of 272.26 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H12N2O4 | ||||||||
| Average Molecular Mass | 272.260 g/mol | ||||||||
| Monoisotopic Mass | 272.080 g/mol | ||||||||
| CAS Registry Number | 736-30-1 | ||||||||
| IUPAC Name | 1-nitro-4-[2-(4-nitrophenyl)ethyl]benzene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [O-][N+](=O)C1=CC=C(CCC2=CC=C(C=C2)[N+]([O-])=O)C=C1 | ||||||||
| InChI Identifier | InChI=1S/C14H12N2O4/c17-15(18)13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(19)20/h3-10H,1-2H2 | ||||||||
| InChI Key | BSNKHEKTRWNC-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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| 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 | ||||||||
