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Home >> Chemical Listing >> Page 2910 >> 1-(Chloroacetyl)-2,4(1H,3H)-pyrimidinedione

1-(Chloroacetyl)-2,4(1H,3H)-pyrimidinedione
[CAS# 89581-68-0]

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Identification
Name 1-(Chloroacetyl)-2,4(1H,3H)-pyrimidinedione
Synonyms 1-(2-chloroacetyl)pyrimidine-2,4(1H,3H)-dione
Molecular Structure CAS#: 89581-68-0, 1-(Chloroacetyl)-2,4(1H,3H)-pyrimidinedione
Molecular Formula C6H5ClN2O3
Molecular Weight 188.57
CAS Registry Number 89581-68-0
SMILES c1cn(c(=O)[nH]c1=O)C(=O)CCl
InChI 1S/C6H5ClN2O3/c7-3-5(11)9-2-1-4(10)8-6(9)12/h1-2H,3H2,(H,8,10,12)
InChIKey OOKLPYPAWMWHQR-UHFFFAOYSA-N
Properties
Density 1.54g/cm3 (Cal.)
Market Analysis Reports
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