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Home >> Chemical Listing >> Page 109 >> 2-(Chloroacetyl)-1,5,6,7-Tetrahydro[1,2,4]Triazolo[4,3-a]Pyrimidin-3(2H)-One

2-(Chloroacetyl)-1,5,6,7-Tetrahydro[1,2,4]Triazolo[4,3-a]Pyrimidin-3(2H)-One
[CAS# 108735-50-8]

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Identification
Name 2-(Chloroacetyl)-1,5,6,7-Tetrahydro[1,2,4]Triazolo[4,3-a]Pyrimidin-3(2H)-One
Synonyms 2-(2-chloroacetyl)-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrimidin-3(2H)-one
Molecular Structure CAS#: 108735-50-8, 2-(Chloroacetyl)-1,5,6,7-Tetrahydro[1,2,4]Triazolo[4,3-a]Pyrimidin-3(2H)-One
Molecular Formula C7H9ClN4O2
Molecular Weight 216.63
CAS Registry Number 108735-50-8
SMILES C1CNc2nn(c(=O)n2C1)C(=O)CCl
InChI 1S/C7H9ClN4O2/c8-4-5(13)12-7(14)11-3-1-2-9-6(11)10-12/h1-4H2,(H,9,10)
InChIKey VWLYXHMXGKJLCY-UHFFFAOYSA-N
Properties
Density 1.759g/cm3 (Cal.)
Boiling point 305.433°C at 760 mmHg (Cal.)
Flash point 138.521°C (Cal.)
Refractive index 1.747 (Cal.)
Market Analysis Reports
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