2H-1,3-Diazepin-2-one, hexahydro- (8CI)(9CI)

Molecular Formula: C5H10N2O


InChI: InChI=1/C5H10N2O/c8-5-6-3-1-2-4-7-5/h1-4H2,(H2,6,7,8)/f/h6-7H

InChIKey: InChIKey=RLFFWWKJSJOYMQ-ZDKSUBDRCC
SMILES: C1CCNC(=O)NC1

Names:
    BRN 0108827
    Hexahydro-1,3-diazepin-2-one
    NSC 175147
    N,N'-Tetramethyleneurea
    1,3-diazepan-2-one
    1,3-DIAZEPIN-2-ONE, HEXAHYDRO-
    19055-93-7
    2H-1,3-Diazepin-2-one, hexahydro- (8CI)(9CI)
    4-24-00-00040 (Beilstein Handbook Reference)

Registries:
    PubChem CID 29396
    PubChem ID 171724