≥98%(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 | 488184864 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184864 |
| Sonrisas canónicas | C=C(CCC#N)C#N |
| IUPAC Name | 2-methylidenepentanedinitrile |
| InChIKey | NGCJVMZXRCLPRQ-UHFFFAOYSA-N |
| INCHI | 1S/C6H6N2/c1-6(5-8)3-2-4-7/h1-3H2 |
| Isómeros SMILES | C=C(CCC#N)C#N |
| Peso molecular | 106.13 |
| Reaxy-Rn | 1902959 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1902959&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 |
| Clase | 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 |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 E2611060 | Certificate of Analysis | May 19, 2026 | M132491 |
| D2319933 | Certificate of Analysis | Feb 11, 2025 | M132491 |
| E1616016 | Certificate of Analysis | Oct 16, 2023 | M132491 |
| C2010152 | Certificate of Analysis | Jan 21, 2022 | M132491 |
| Punto de inflamación (°F) | 126°C(lit.) |
|---|---|
| Punto de inflamación (°C) | 126°C(lit.) |
| Punto de ebullición (°C) | 98°C |
| Peso molecular | 106.130 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 106.053 Da |
| Monoisotopic Mass | 106.053 Da |
| Topological Polar Surface Area | 47.600 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 173.000 |
| 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 |
