Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
Isochromatic grade, ≥99.9% Isochromatic grade 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 3316 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504751070 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751070 |
| Kanonisches Lächeln | CC#N |
| IUPAC Name | acetonitrile |
| InChIKey | WEVYAHXRMPXWCK-UHFFFAOYSA-N |
| INCHI | 1S/C2H3N/c1-2-3/h1H3 |
| Isomere SMILES | CC#N |
| WGK Deutschland | 2 |
| UN-Nummer | 1648 |
| Verpackungsgruppe | II |
| Molekulargewicht | 41.05 |
| Beilstein | 741857 |
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 |
| Klasse | 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 |
| Beschreibung | 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 | aliphatic nitrile |
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
| Certificate of Analysis | May 05, 2026 | A491190 | |
| Certificate of Analysis | Sep 16, 2023 | A491190 | |
| Certificate of Analysis | Sep 16, 2023 | A491190 | |
| Certificate of Analysis | Sep 16, 2023 | A491190 | |
| Certificate of Analysis | May 17, 2023 | A491190 | |
| Certificate of Analysis | Oct 14, 2022 | A491190 | |
| Certificate of Analysis | Oct 14, 2022 | A491190 | |
| Certificate of Analysis | Oct 14, 2022 | A491190 |
| Brechungsindex | 1.343-1.345 |
|---|---|
| Flammpunkt (°C) | 2 °C |
| Siedepunkt (°C) | 81-82°C |
| Schmelzpunkt (°C) | -46°C |
| Molekulargewicht | 41.050 g/mol |
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 41.0265 Da |
| Monoisotopic Mass | 41.0265 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 3 |
| Formal Charge | 0 |
| Complexity | 29.300 |
| 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 |
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