3-Butenyl(2-propenyl)nitrosamine
Product Specifications
Hazard Statement
No Data Available
Smiles
C=CCCN(CC=C)N=O
Molecular Formula
C7 H12 N2 O
Molecular Weight
140.183
InChI
InChI=1S/C7H12N2O/c1-3-5-7-9(8-10)6-4-2/h3-4H,1-2,5-7H2
Additionnal Information
IUPAC name: N-but-3-enyl-N-prop-2-enylnitrous amide
Shipping Conditions
Room Temperature
CAS Number
54746-50-8
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