Product Name

  • Name

    1-Phenylmethyl-5-phenyl-barbituric acid

  • EINECS 276-940-2
  • CAS No. 72846-00-5
  • Density 1.304 g/cm3
  • Solubility insoluble in water
  • Melting Point 163-165 °C
  • Formula C17H14N2O3
  • Boiling Point
  • Molecular Weight 294.30
  • Flash Point
  • Transport Information
  • Appearance Odorless powder
  • Safety 22-24/25
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 72846-00-5 (1-Phenylmethyl-5-phenyl-barbituric acid)
  • Hazard Symbols T
  • Synonyms 5-Phenyl-1-benzylbarbituric acid;
  • PSA 66.48000
  • LogP 2.31550

1-Benzyl-5-phenylbarbituric acid Chemical Properties

IUPAC Name: 1-Benzyl-5-phenyl-1,3-diazinane-2,4,6-trione
Following is the structure of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)- (CAS NO.72846-00-5):
                           
Empirical Formula: C17H14N2O3
Molecular Weight: 294.3047 g/mol
EINECS: 276-940-2
Index of Refraction: 1.621
Molar Refractivity: 79.36 cm3
Molar Volume: 225.5 cm3
Density: 1.304 g/cm3
Melting point of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)- (CAS NO.72846-00-5): 163-165 °C
Surface Tension of 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)- (CAS NO.72846-00-5): 55.7 dyne/cm
Canonical SMILES: C1=CC=C(C=C1)CN2C(=O)C(C(=O)NC2=O)C3=CC=CC=C3
InChI: InChI=1S/C17H14N2O3/c20-15-14(13-9-5-2-6-10-13)16(21)19(17(22)18-15)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H,18,20,22)
InChIKey: KCWWCWMGJOWTMY-UHFFFAOYSA-N

1-Benzyl-5-phenylbarbituric acid Safety Profile

Safety Statements: 22-24/25 
S22:Do not breathe dust.
S24/25:Avoid contact with skin and eyes.

1-Benzyl-5-phenylbarbituric acid Specification

 2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)- , its cas register number is 72846-00-5. It also can be called 1-Benzyl-5-phenylbarbituric acid ; and 1-Phenylmethyl-5-phenyl-barbituric acid .

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