≥98% 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 | 488184957 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184957 |
| Sorrisi canonici | C(CCCCC#N)CCCC#N |
| IUPAC Name | decanedinitrile |
| InChIKey | DFJYZCUIKPGCSG-UHFFFAOYSA-N |
| INCHI | 1S/C10H16N2/c11-9-7-5-3-1-2-4-6-8-10-12/h1-8H2 |
| Isomeri SMILES | C(CCCCC#N)CCCC#N |
| WGK Germania | 3 |
| RTECS | VS1500000 |
| PubChem CID | 74639 |
| Peso molecolare | 164.25 |
| Beilstein | 1750739 |
| Reaxy-Rn | 1750739 |
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 |
|---|---|---|---|
 C2225041 | Certificate of Analysis | Jan 19, 2026 | S110880 |
| A2609078 | Certificate of Analysis | Aug 27, 2025 | S110880 |
| H2518145 | Certificate of Analysis | Aug 27, 2025 | S110880 |
| H1802135 | Certificate of Analysis | Jun 13, 2022 | S110880 |
| B2401009 | Certificate of Analysis | Mar 29, 2022 | S110880 |
| D23261103 | Certificate of Analysis | Mar 29, 2022 | S110880 |
| B2211034 | Certificate of Analysis | Feb 24, 2022 | S110880 |
| Solubilità | Insoluble in water; Soluble in Chloroform |
|---|---|
| Punto di congelamento (°C) | 7 °C |
| Indice di rifrazione | 1.4474 |
| Punto di infiammabilità (°F) | 113 °C |
| Punto di infiammabilità (°C) | 113°C |
| Punto di ebollizione (°C) | 204°C |
| Punto di fusione (°C) | 7°C |
| Peso molecolare | 164.250 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 7 |
| Exact Mass | 164.131 Da |
| Monoisotopic Mass | 164.131 Da |
| Topological Polar Surface Area | 47.600 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 157.000 |
| 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 |
