≥80% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488195576 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195576 |
| Canonical Smiles | C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+] |
| IUPAC Name | sodium;2-amino-4-nitrophenolate |
| InChIKey | QROXVHUAKDVYQE-UHFFFAOYSA-M |
| INCHI | 1S/C6H6N2O3.Na/c7-5-3-4(8(10)11)1-2-6(5)9;/h1-3,9H,7H2;/q;+1/p-1 |
| Isomeric SMILES | C1=CC(=C(C=C1[N+](=O)[O-])N)[O-].[Na+] |
| RTECS | SJ6305000 |
| Molecular Weight | 176.11 |
| Reaxy-Rn | 5396451 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5396451&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Nitrophenols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Metal p-nitrophenoxides |
| Alternative Parents | Nitrobenzenes Nitroaromatic compounds Aniline and substituted anilines Phenoxides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organooxygen compounds Organic zwitterions Organic sodium salts Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Metal p-nitrophenoxide - Nitrobenzene - Nitroaromatic compound - Aniline or substituted anilines - Phenoxide - Monocyclic benzene moiety - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic alkali metal salt - Organic zwitterion - Primary amine - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Organic salt - Organic oxide - Organic sodium salt - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as metal p-nitrophenoxides. These are para-nitrophenoxide derivatives that are linked to a metal atom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2507114 | Certificate of Analysis | Jul 28, 2025 | A120316 |
| A2211263 | Certificate of Analysis | Jun 16, 2025 | A120316 |
| E2312074 | Certificate of Analysis | Apr 18, 2025 | A120316 |
| A2211208 | Certificate of Analysis | Oct 10, 2023 | A120316 |
| A2211209 | Certificate of Analysis | Oct 10, 2023 | A120316 |
| A2211210 | Certificate of Analysis | Oct 10, 2023 | A120316 |
| K2401055 | Certificate of Analysis | Oct 10, 2023 | A120316 |
| I1813155 | Certificate of Analysis | May 05, 2022 | A120316 |
| Solubility | Soluble in water |
|---|---|
| Molecular Weight | 176.110 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 176.02 Da |
| Monoisotopic Mass | 176.02 Da |
| Topological Polar Surface Area | 94.900 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 156.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
