Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normale 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.
Introduzione al prodotto
È stata riportata la reazione Heck del 3-etossiacrilonitrile con bromuri arilici catalizzata da un complesso tetrafosfina/palladio.
Applicazione
il 3-etossiacrilonitrile è stato utilizzato per la preparazione di (Z)-β-aminoacrilonitrile.
| Pubchem Sid | 488195359 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195359 |
| Sorrisi canonici | CCOC=CC#N |
| IUPAC Name | (E)-3-ethoxyprop-2-enenitrile |
| InChIKey | HUPVIAINOSTNBJ-HWKANZROSA-N |
| INCHI | 1S/C5H7NO/c1-2-7-5-3-4-6/h3,5H,2H2,1H3/b5-3+ |
| Isomeri SMILES | CCO/C=C/C#N |
| WGK Germania | 1 |
| RTECS | AT6475000 |
| Peso molecolare | 97.12 |
| Beilstein | 3(3)681 |
| Reaxy-Rn | 1743219 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743219&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 |
| Classe | Organonitrogen compounds |
| Subclass | Organic cyanides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitriles |
| Alternative Parents | Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Nitrile - Carbonitrile - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | May 20, 2026 | E156406 | |
| Certificate of Analysis | May 20, 2026 | E156406 | |
| Certificate of Analysis | Sep 25, 2025 | E156406 | |
| Certificate of Analysis | Sep 25, 2025 | E156406 | |
| Certificate of Analysis | Sep 25, 2025 | E156406 | |
| Certificate of Analysis | Sep 25, 2025 | E156406 | |
| Certificate of Analysis | Sep 11, 2025 | E156406 | |
| Certificate of Analysis | Sep 08, 2025 | E156406 | |
| Certificate of Analysis | Apr 08, 2025 | E156406 | |
| Certificate of Analysis | Jul 08, 2024 | E156406 | |
| Certificate of Analysis | Jul 08, 2024 | E156406 | |
| Certificate of Analysis | Nov 18, 2023 | E156406 | |
| Certificate of Analysis | Nov 18, 2023 | E156406 | |
| Certificate of Analysis | Nov 18, 2023 | E156406 | |
| Certificate of Analysis | Jan 09, 2023 | E156406 | |
| Certificate of Analysis | Jul 30, 2021 | E156406 | |
| Certificate of Analysis | Jul 14, 2021 | E156406 |
| Indice di rifrazione | 1.454 |
|---|---|
| Punto di infiammabilità (°F) | 179.6 °F |
| Punto di infiammabilità (°C) | 82°C(lit.) |
| Punto di ebollizione (°C) | 71°C/8.3mmHg |
| Peso molecolare | 97.120 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 97.0528 Da |
| Monoisotopic Mass | 97.0528 Da |
| Topological Polar Surface Area | 33.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 97.900 |
| 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 |