Product Name

  • Name

    5-Chloro-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid

  • EINECS
  • CAS No. 36313-98-1
  • Density 1.86g/cm3
  • Solubility
  • Melting Point
  • Formula C5H3 Cl N2 O4
  • Boiling Point °Cat760mmHg
  • Molecular Weight 190.543
  • Flash Point °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 36313-98-1 (5-Chloro-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid)
  • Hazard Symbols
  • Synonyms Oroticacid, 5-chloro- (6CI,7CI,8CI); 5-Chloroorotic acid; NSC 31789
  • PSA 103.02000
  • LogP -0.58520

5-Chloro-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid Chemical Properties

Molecular Structure of 5-Chloro-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid (CAS NO.36313-98-1):

Molecular Formula: C5H3ClN2O4
Molecular Weight: 190.5413
IUPAC Name: 5-Chloro-2,4-dioxo-1H-pyrimidine-6-carboxylic acid
CAS NO: 36313-98-1
H bond acceptors: 6
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 66.92 Å2
Index of Refraction: 1.635
Molar Refractivity: 36.62 cm3
Molar Volume: 102.1 cm3
Surface Tension: 83.3 dyne/cm
Density of 5-Chloro-1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid (CAS NO.36313-98-1): 1.86 g/cm3

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