N-(3,3-diethoxypropyl)nitrous amide
Product Specifications
Hazard Statement
No Data Available
Smiles
CCOC(OCC)CCNN=O
Molecular Formula
C7H16N2O3
Molecular Weight
176.22
InChI
InChI=1S/C7H16N2O3/c1-3-11-7(12-4-2)5-6-8-9-10/h7H,3-6H2,1-2H3,(H,8,10)
Additionnal Information
IUPAC name: N-(3,3-diethoxypropyl)nitrous amide
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