2-Amino-1-cyclopentene-1-carbonitrile-d4
Product Specifications
Hazard Statement
No Data Available
Smiles
[2H]C1([2H])CC(=C(C#N)C1([2H])[2H])N
Molecular Formula
C6 D4 H4 N2
Molecular Weight
112.166
InChI
InChI=1S/C6H8N2/c7-4-5-2-1-3-6(5)8/h1-3,8H2/i1D2,2D2
Additionnal Information
IUPAC name: 2-amino-4,4,5,5-tetradeuteriocyclopentene-1-carbonitrile
Shipping Conditions
Room Temperature
Frequently Asked Questions
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