2D Structure | |
CID | 10994 |
Target | / |
IUPAC Name | pentanedinitrile |
InChI | InChI=1S/C5H6N2/c6-4-2-1-3-5-7/h1-3H2 |
InChI Key | ZTOMUSMDRMJOTH-UHFFFAOYSA-N |
Canonical SMILES | C(CC#N)CC#N |
Isomeric SMILES | C(CC#N)CC#N |
Molecular Formula | C5H6N2 |
Molecular Weight | 94.11 |
synonyms | ['Glutaronitrile', 'PENTANEDINITRILE', '544-13-8', '1,3-Dicyanopropane', 'Glutarodinitrile', 'Glutaric acid dinitrile', '1,3-Trimethylenedinitrile', 'Pyrotartaric acid nitrile', 'Glutaric dinitrile', 'Trimethylene dicyanide', 'NSC 3807', 'EINECS 208-861-6', 'UNII-01ZI68F3CQ', 'BRN 1738385', '01ZI68F3CQ', 'AI3-07024', 'NSC-3807', 'GLUTARONITRILE [MI]', 'DTXSID6060266', '4-02-00-01941 (Beilstein Handbook Reference)', '1, 3-Dicyanopropane', 'DTXCID2041705', '208-861-6', 'inchi=1/c5h6n2/c6-4-2-1-3-5-7/h1-3h', 'ztomusmdrmjoth-uhfffaoysa-n', '903903-26-4', 'MFCD00001970', '1-(1-Ethylpropyl)-6-ethynyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one; CK 2017357', 'Glutaronitrile, 99%', 'WLN: NC3CN', 'NSC3807', '1,3-Dicyanopropane; Pentanedinitrile', 'AKOS000156040', 'DB-071848', 'G0072', 'NS00033078', 'D95363', 'EN300-300474', 'A830168', 'A843532', 'Q3059923', 'F0001-1431'] |
From Pubchem