≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
| Sonrisas canónicas | C(=O)N |
|---|---|
| IUPAC Name | N,N,1-trideuterioformamide |
| InChIKey | ZHNUHDYFZUAESO-AYQNKDEESA-N |
| INCHI | 1S/CH3NO/c2-1-3/h1H,(H2,2,3)/i1D/hD2 |
| Isómeros SMILES | [2H]C(=O)N([2H])[2H] |
| Número ONU | 3334 |
| Peso molecular | 48.06 |
| Reaxy-Rn | 505995 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505995&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 acids and derivatives |
| Clase | Carboximidic acids and derivatives |
| Subclass | Carboximidic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboximidic acids |
| Alternative Parents | Organooxygen compounds Imines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Carboximidic acid - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as carboximidic acids. These are organic acids with the general formula RC(=N)-OH (R=H, organic group). |
| External Descriptors | Not available |
| Índice de refracción | n20/D 1.447 (lit.) |
|---|---|
| Punto de inflamación (°F) | 309.2 °F - closed cup |
| Punto de inflamación (°C) | 154 °C - closed cup |
| Punto de ebullición (°C) | 210℃ (lit.) |
| Punto de fusión (°C) | 2-3℃ (lit.) |
| Peso molecular | 48.059 g/mol |
| XLogP3 | -0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 48.0403 Da |
| Monoisotopic Mass | 48.0403 Da |
| Topological Polar Surface Area | 43.100 Ų |
| Heavy Atom Count | 3 |
| Formal Charge | 0 |
| Complexity | 12.300 |
| Isotope Atom Count | 3 |
| 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 | 1 |
