≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light 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 | 504757212 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757212 |
| Sorrisi canonici | C#CCCC#N |
| IUPAC Name | pent-4-ynenitrile |
| InChIKey | VMUWIDHKAIGONP-UHFFFAOYSA-N |
| INCHI | 1S/C5H5N/c1-2-3-4-5-6/h1H,3-4H2 |
| Isomeri SMILES | C#CCCC#N |
| PubChem CID | 140560 |
| Peso molecolare | 79.1 |
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 | Acetylides Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acetylide - 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 |
|---|---|---|---|
 H2307510 | Certificate of Analysis | Jul 21, 2023 | P468901 |
| H2307522 | Certificate of Analysis | Jul 21, 2023 | P468901 |
| H2307541 | Certificate of Analysis | Jul 21, 2023 | P468901 |
| H2307583 | Certificate of Analysis | Jul 21, 2023 | P468901 |
| H2307589 | Certificate of Analysis | Jul 21, 2023 | P468901 |
| H2307591 | Certificate of Analysis | Jul 21, 2023 | P468901 |
| Sensibilità | Moisture & Light sensitive |
|---|---|
| Indice di rifrazione | 1.4350 |
| Punto di ebollizione (°C) | 60°/10mm |
| Peso molecolare | 79.100 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 79.0422 Da |
| Monoisotopic Mass | 79.0422 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 106.000 |
| 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 | 1 |
