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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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 | 488181708 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181708 |
| Sorrisi canonici | C(CCC#N)CCC#N |
| IUPAC Name | heptanedinitrile |
| InChIKey | LLEVMYXEJUDBTA-UHFFFAOYSA-N |
| INCHI | 1S/C7H10N2/c8-6-4-2-1-3-5-7-9/h1-5H2 |
| Isomeri SMILES | C(CCC#N)CCC#N |
| WGK Germania | 3 |
| RTECS | MI9020000 |
| Peso molecolare | 122.17 |
| Beilstein | 1742138 |
| Reaxy-Rn | 1742138 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742138&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 |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Sep 08, 2025 | D121816 | |
| Certificate of Analysis | Sep 08, 2025 | D121816 | |
| Certificate of Analysis | Sep 08, 2025 | D121816 | |
| Certificate of Analysis | Jun 07, 2023 | D121816 | |
| Certificate of Analysis | Dec 21, 2022 | D121816 | |
| Certificate of Analysis | Dec 21, 2022 | D121816 | |
| Certificate of Analysis | Dec 21, 2022 | D121816 | |
| Certificate of Analysis | Dec 21, 2022 | D121816 | |
| Certificate of Analysis | Dec 21, 2022 | D121816 | |
| Certificate of Analysis | Dec 21, 2022 | D121816 | |
| Certificate of Analysis | Nov 11, 2021 | D121816 |
| Solubilità | Insoluble in water; miscible with ether, chloroform, and ethanol |
|---|---|
| Indice di rifrazione | 1.441 |
| Punto di infiammabilità (°F) | 233.6 °F |
| Punto di infiammabilità (°C) | 112 °C |
| Punto di ebollizione (°C) | 175°C/14mmHg |
| Peso molecolare | 122.170 g/mol |
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 122.084 Da |
| Monoisotopic Mass | 122.084 Da |
| Topological Polar Surface Area | 47.600 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 125.000 |
| 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 |