≥90%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 | 488195439 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488195439 |
| Sorrisi canonici | CCC=CC#N |
| IUPAC Name | (E)-pent-2-enenitrile |
| InChIKey | ISBHMJZRKAFTGE-ONEGZZNKSA-N |
| INCHI | 1S/C5H7N/c1-2-3-4-5-6/h3-4H,2H2,1H3/b4-3+ |
| Isomeri SMILES | CC/C=C/C#N |
| RTECS | SB2256000 |
| PubChem CID | 5364360 |
| Numero UN | 3275 |
| Gruppo di imballaggio | I |
| Peso molecolare | 81.12 |
| Reaxy-Rn | 1719854 |
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 Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - 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 |
|---|---|---|---|
 D2511440 | Certificate of Analysis | Mar 27, 2025 | P160478 |
| D2511441 | Certificate of Analysis | Mar 27, 2025 | P160478 |
| D23142181 | Certificate of Analysis | Mar 07, 2023 | P160478 |
| D23142219 | Certificate of Analysis | Mar 07, 2023 | P160478 |
| D23142232 | Certificate of Analysis | Mar 07, 2023 | P160478 |
| D23142250 | Certificate of Analysis | Mar 07, 2023 | P160478 |
| Indice di rifrazione | 1.42 |
|---|---|
| Punto di infiammabilità (°C) | 24 °C |
| Punto di ebollizione (°C) | 44°C/20mmHg(lit.) |
| Peso molecolare | 81.120 g/mol |
| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 81.0578 Da |
| Monoisotopic Mass | 81.0578 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 83.400 |
| 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 |
