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

Identification

• Name: 1-(Chloroacetyl)-2,4(1H,3H)-pyrimidinedione
• Synonyms: 1-(2-chloroacetyl)pyrimidine-2,4(1H,3H)-dione
• 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.)