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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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