NSC269172

Molecular Formula: C8H19N2O2P


InChI: InChI=1/C8H19N2O2P/c1-4-5-8-12-13(11)9(2)6-7-10(13)3/h4-8H2,1-3H3

InChIKey: InChIKey=PYZLBLYKLOCHPG-UHFFFAOYAF
SMILES: CCCCOP1(=O)N(CCN1C)C

Names:
    NSC269172
    2-butoxy-1,3-dimethyl-1,3-diaza-2λ5-phosphacyclopentane 2-oxide

Registries:
    PubChem CID 320710
    PubChem ID 140804