Molecular Formula: C8H18N2O3
InChI: InChI=1/C8H18N2O3/c1-3-7(11)5-10(9-13)6-8(12)4-2/h7-8,11-12H,3-6H2,1-2H3
InChIKey: InChIKey=MWHBHKQPXMHOEE-UHFFFAOYAR
SMILES: CCC(CN(CC(CC)O)N=O)O
Names:
Bis(2-hydroxybutyl)nitrosamine
CCRIS 3216
N,N-bis(2-hydroxybutyl)nitrous amide
106555-99-1
2-BUTANOL, 1,1'-(NITROSOIMINO)BIS-
Registries:
PubChem CID 60150
PubChem ID 196514