Ethanol, 2-(4-amino-3-nitrophenoxy)- (CHEM058883)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-02 22:54:38 UTC | ||||||||
| Update Date | 2026-08-24 11:27:22 UTC | ||||||||
| Accession Number | CHEM058883 | ||||||||
| Identification | |||||||||
| Common Name | Ethanol, 2-(4-amino-3-nitrophenoxy)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Ethanol, 2-(4-amino-3-nitrophenoxy)- is an organic compound with the formula C8H10N2O4 and an average molecular weight of 198.18 g/mol. It is utilized as an industrial dye. Ethanol, 2-(4-amino-3-nitrophenoxy)- belongs to the nitrobenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is further classified within the superclass of benzenoids. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C8H10N2O4 | ||||||||
| Average Molecular Mass | 198.178 g/mol | ||||||||
| Monoisotopic Mass | 198.064 g/mol | ||||||||
| CAS Registry Number | 50982-74-6 | ||||||||
| IUPAC Name | 2-(4-amino-3-nitrophenoxy)ethanol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=C(C=C(OCCO)C=C1)[N+]([O-])=O | ||||||||
| InChI Identifier | InChI=1S/C8H10N2O4/c9-7-2-1-6(14-4-3-11)5-8(7)10(12)13/h1-2,5,11H,3-4,9H2 | ||||||||
| InChI Key | UTHUZYBSSBFPES-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Description | belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the benzene ring. | ||||||||
| Kingdom | Organic compounds | ||||||||
| Super Class | Benzenoids | ||||||||
| Class | Benzene and substituted derivatives | ||||||||
| Sub Class | Nitrobenzenes | ||||||||
| Direct Parent | Nitrophenyl ethers | ||||||||
| Alternative Parents |
| ||||||||
| Substituents |
| ||||||||
| Molecular Framework | Aromatic homomonocyclic compounds | ||||||||
| External Descriptors | Not Available | ||||||||
| 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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra | Not Available | ||||||||
| 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 | |||||||||
| External Links | |||||||||
| DrugBank ID | Not Available | ||||||||
| HMDB ID | Not Available | ||||||||
| FooDB ID | Not Available | ||||||||
| Phenol Explorer ID | Not Available | ||||||||
| KNApSAcK ID | Not Available | ||||||||
| BiGG ID | Not Available | ||||||||
| BioCyc ID | Not Available | ||||||||
| METLIN ID | Not Available | ||||||||
| PDB ID | Not Available | ||||||||
| Wikipedia Link | Not Available | ||||||||
| Chemspider ID | Not Available | ||||||||
| ChEBI ID | Not Available | ||||||||
| PubChem Compound ID | 148519 | ||||||||
| Kegg Compound ID | Not Available | ||||||||
| YMDB ID | Not Available | ||||||||
| ECMDB ID | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
