≥97%(GC) 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 | 488195582 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195582 |
| Canonical Smiles | CC(=NO)N |
| IUPAC Name | N'-hydroxyethanimidamide |
| InChIKey | AEXITZJSLGALNH-UHFFFAOYSA-N |
| INCHI | 1S/C2H6N2O/c1-2(3)4-5/h5H,1H3,(H2,3,4) |
| Isomeric SMILES | C/C(=N/O)/N |
| Molecular Weight | 74.08 |
| Reaxy-Rn | 605364 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605364&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 | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | Amidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Amidoximes |
| Alternative Parents | Organopnictogen compounds Organic oxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Amidoxime - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as amidoximes. These are amidines, in which the imino nitrogen is substituted by a hydroxy group. |
| 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 |
|---|---|---|---|
 H2508133 | Certificate of Analysis | Aug 15, 2025 | A151385 |
| K2110758 | Certificate of Analysis | Aug 12, 2025 | A151385 |
| C2506470 | Certificate of Analysis | Jun 19, 2024 | A151385 |
| H1922118 | Certificate of Analysis | Jun 06, 2023 | A151385 |
| E2319287 | Certificate of Analysis | May 25, 2023 | A151385 |
| C2307055 | Certificate of Analysis | Mar 13, 2023 | A151385 |
| L2208698 | Certificate of Analysis | Dec 14, 2022 | A151385 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 138 °C |
| Molecular Weight | 74.080 g/mol |
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 74.048 Da |
| Monoisotopic Mass | 74.048 Da |
| Topological Polar Surface Area | 58.600 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 49.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
