EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H5NO |
| Net Charge | 0 |
| Average Mass | 71.079 |
| Monoisotopic Mass | 71.03711 |
| SMILES | COCC#N |
| InChI | InChI=1S/C3H5NO/c1-5-3-2-4/h3H2,1H3 |
| InChIKey | QKPVEISEHYYHRH-UHFFFAOYSA-N |
| Roles Classification |
|---|
| Chemical Role: | polar solvent A solvent that is composed of polar molecules. Polar solvents can dissolve ionic compounds or ionisable covalent compounds. |
| Application: | polar solvent A solvent that is composed of polar molecules. Polar solvents can dissolve ionic compounds or ionisable covalent compounds. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methoxyacetonitrile (CHEBI:234492) has role polar solvent (CHEBI:48354) |
| methoxyacetonitrile (CHEBI:234492) is a aliphatic nitrile (CHEBI:80291) |
| methoxyacetonitrile (CHEBI:234492) is a ether (CHEBI:25698) |
| IUPAC Name |
|---|
| methoxyacetonitrile |
| Synonyms | Source |
|---|---|
| 2-methoxyacetonitrile | ChEBI |
| formaldehyde cyanohydrin methyl ether | ChEBI |
| methoxymethyl cyanide | ChEBI |
| cyanomethyl methyl ether | ChEBI |
| methoxyethanenitrile | ChEBI |
| UniProt Name | Source |
|---|---|
| methoxyacetonitrile | UniProt |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1738014 | Reaxys |
| CAS:1738-36-9 | NIST Chemistry WebBook |
| Citations |
|---|