≥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.
Cyclohexanecarbonitrile was used as model substrate in rhodium-catalyzed direct ortho-arylation reactions of phenylazoles using arylboron reagents. It was used as probe in the synthesis of an asymmetric, C-magnesiated nitrile
| Pubchem Sid | 504754450 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754450 |
| Canonical Smiles | C1CCC(CC1)C#N |
| IUPAC Name | cyclohexanecarbonitrile |
| InChIKey | VBWIZSYFQSOUFQ-UHFFFAOYSA-N |
| INCHI | 1S/C7H11N/c8-6-7-4-2-1-3-5-7/h7H,1-5H2 |
| Isomeric SMILES | C1CCC(CC1)C#N |
| WGK Germany | 3 |
| Molecular Weight | 109.17 |
| Reaxy-Rn | 385809 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385809&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 |
| Class | Organonitrogen compounds |
| Subclass | Organic cyanides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitriles |
| Alternative Parents | Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 C1926041 | Certificate of Analysis | Apr 15, 2026 | C194969 |
| C2218153 | Certificate of Analysis | Oct 11, 2025 | C194969 |
| C2218154 | Certificate of Analysis | Oct 11, 2025 | C194969 |
| C2218155 | Certificate of Analysis | Oct 11, 2025 | C194969 |
| K2327132 | Certificate of Analysis | Sep 08, 2025 | C194969 |
| J2515320 | Certificate of Analysis | Jul 09, 2024 | C194969 |
| Flash Point(°F) | 149 °F |
|---|---|
| Flash Point(°C) | 65 °C |
| Boil Point(°C) | 75-76 °C |
| Melt Point(°C) | 11°C |
| Molecular Weight | 109.170 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 109.089 Da |
| Monoisotopic Mass | 109.089 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 103.000 |
| 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 |
