EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5N |
| Net Charge | 0 |
| Average Mass | 55.080 |
| Monoisotopic Mass | 55.04220 |
| SMILES | CCC#N |
| InChI | InChI=1S/C3H5N/c1-2-3-4/h2H2,1H3 |
| InChIKey | FVSKHRXBFJPNKK-UHFFFAOYSA-N |
| Wikipedia |
|---|
| Roles Classification |
|---|
| Chemical Role: | polar aprotic solvent A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds. |
| Application: | polar aprotic solvent A solvent with a comparatively high relative permittivity (or dielectric constant), greater than ca. 15, and a sizable permanent dipole moment, that cannot donate suitably labile hydrogen atoms to form strong hydrogen bonds. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| propionitrile (CHEBI:26307) has role polar aprotic solvent (CHEBI:48358) |
| propionitrile (CHEBI:26307) is a aliphatic nitrile (CHEBI:80291) |
| propionitrile (CHEBI:26307) is a volatile organic compound (CHEBI:134179) |
| Synonyms | Source |
|---|---|
| CH3CH2CN | ChEBI |
| cyanoethane | ChemIDplus |
| EtCN | ChEBI |
| ethyl cyanide | ChemIDplus |
| n-propanenitrile | NIST Chemistry WebBook |
| propanenitrile | ChemIDplus |
| UniProt Name | Source |
|---|---|
| propanonitrile | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-8860 | MetaCyc |
| Propionitrile | Wikipedia |
| Citations |
|---|