2-(4-Oxopentyl)-1H-isoindole-1,3(2H)-dione-d5
Product Specifications
Synonyms
N-(4-Oxopentyl)-phthalimide-d5; 1-N-Phthalimidopentan-4-one-d5; 1-Phthalimidopentan-4-one-d5; 2-(4-Oxopentyl)isoindoline-1,3-dione-d5; 5-Phthalimido-2-pentanone-d5; NSC 38564-d5
Hazard Statement
No Data Available
Smiles
O=C1N(CCC([2H])([2H])C(C([2H])([2H])[2H])=O)C(C2=CC=CC=C21)=O
Molecular Formula
C13H8D5NO3
Molecular Weight
236.28
InChI
InChI=1S/C13H13NO3/c1-9(15)5-4-8-14-12(16)10-6-2-3-7-11(10)13(14)17/h2-3,6-7H,4-5,8H2,1H3/i1D3,5D2
Additionnal Information
IUPAC name: 2-(4-oxopentyl-3,3,5,5,5-d5)isoindoline-1,3-dione
Shipping Conditions
Room Temperature
Curated Selection
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