| 2D Structure | |
| CID | 11604 |
| Target | / |
| IUPAC Name | pent-4-enenitrile |
| InChI | InChI=1S/C5H7N/c1-2-3-4-5-6/h2H,1,3-4H2 |
| InChI Key | CFEYBLWMNFZOPB-UHFFFAOYSA-N |
| Canonical SMILES | C=CCCC#N |
| Isomeric SMILES | C=CCCC#N |
| Molecular Formula | C5H7N |
| Molecular Weight | 81.12 |
| synonyms | ['4-PENTENENITRILE', 'pent-4-enenitrile', '592-51-8', 'Allylacetonitrile', '4-Pentenonitrile', '3-Butenyl cyanide', '1-Cyano-3-butene', '4-Cyano-1-butene', 'Allylmethyl cyanide', '4-Pentenoic acid, nitrile', 'HSDB 5709', 'EINECS 209-762-0', 'DTXSID0027228', '89HYM37372', 'DTXCID907228', '4-PENTENENITRILE [HSDB]', '4Pentenonitrile', '4 pentenenitrile', '4Cyano1butene', '3Butenyl cyanide', '4Pentenoic acid, nitrile', 'MFCD00151259', 'UNII-89HYM37372', '4-cyano-butene', '4-Pentenenitrile, 97%', 'CHEMBL1595985', 'CFEYBLWMNFZOPB-UHFFFAOYSA-', 'Tox21_201124', 'BBL100738', 'GEO-02090', 'STL554532', 'AKOS005255308', 'NCGC00091813-01', 'NCGC00091813-02', 'NCGC00258676-01', 'CAS-592-51-8', 'SY050622', 'NS00034116', 'P1207', 'C16042', 'EN300-222146', 'Q27270043', 'Z1219746591', 'InChI=1/C5H7N/c1-2-3-4-5-6/h2H,1,3-4H2'] |
From Pubchem