5-acetyl-1-allyl-2,4(1H,3H)-pyrimidinedione structure

5-acetyl-1-allyl-2,4(1H,3H)-pyrimidinedione

5-acetyl-1-prop-2-enylpyrimidine-2,4-dione

Also Known As: 5-acetyl-1-allyl-2,4(1H,3H)-pyrimidinedione|KS-00001ZGU|5-acetyl-1-prop-2-enylpyrimidine-2,4-dione|5-acetyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione|5-acetyl-1-allyl-pyrimidine-2,4-dione|7L-908

CAS: 339016-32-9
Molecular Formula C9H10N2O3
Molecular Weight 194.06914 g/mol
LogP -0.0748
Topological Polar Surface Area 71.93 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 194.06914
Monoisotopic Mass 194.06914
Heavy Atoms 14
Complexity 481.56583

Chemical Identifiers

CAS Number 339016-32-9
SMILES CC(=O)C1=CN(C(=O)NC1=O)CC=C

Product Overview

5-acetyl-1-allyl-2,4(1H,3H)-pyrimidinedione (CAS 339016-32-9), with molecular formula C9H10N2O3 and molecular weight 194.06914 g/mol. IUPAC: 5-acetyl-1-prop-2-enylpyrimidine-2,4-dione.

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5-acetyl-1-allyl-2,4(1H,3H)-pyrimidinedione is a custom synthesis product. We offer services from milligram to kilogram scale.

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