Product Name

  • Name

    5-amino-3-phenyl-1,2-oxazole-4-carboxamide

  • EINECS
  • CAS No. 15783-70-7
  • Article Data5
  • CAS DataBase
  • Density 1.339 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H9N3O2
  • Boiling Point 430.3 °C at 760 mmHg
  • Molecular Weight 203.2
  • Flash Point 214 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15783-70-7 (5-amino-3-phenyl-1,2-oxazole-4-carboxamide)
  • Hazard Symbols
  • Synonyms 5-Amino-3-phenyl-1,2-oxazole-4-carboxamide;
  • PSA
  • LogP

5-Amino-3-phenyl-oxazole-4-carboxamide Specification

The CAS registry number of 5-Amino-3-phenyl-oxazole-4-carboxamide is 15783-70-7. This chemical's molecular formula is C10H9N3O2 and molecular mass is 203.1974. What's more, its systematic name is called 5-Amino-3-phenyl-1,2-oxazole-4-carboxamide.

Physical properties about 5-Amino-3-phenyl-oxazole-4-carboxamide are: (1)ACD/LogP: -0.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.07; (4)ACD/LogD (pH 7.4): 0.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 26.06; (8) ACD/KOC (pH 7.4): 26.06; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 49.58 Å2; (13)Index of Refraction: 1.636; (14)Molar Refractivity: 54.4 cm3; (15)Molar Volume: 151.7 cm3; (16)Polarizability: 21.56×10-24cm3; (17)Surface Tension: 63.9 dyne/cm; (18)Density: 1.339 g/cm3; (19)Flash Point: 214 °C; (20)Enthalpy of Vaporization: 68.57 kJ/mol; (21)Boiling Point: 430.3 °C at 760 mmHg; (22)Vapor Pressure: 1.31E-07 mmHg at 25 °C.

Uses of 5-Amino-3-phenyl-oxazole-4-carboxamide: it is used to produce other chemicals. For example, it can react to get Phenyl-propiolic acid amide. This reaction needs reagents NaNO2, aq. AcOH at ambient temperature. The reaction time is 1 hour. The yield is 52 %.

 5-Amino-3-phenyl-oxazole-4-carboxamide can react to get Phenyl-propiolic acid amide.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(c2c(onc2c1ccccc1)N)N
(2) InChI: ChI=1/C10H9N3O2/c11-9(14)7-8(13-15-10(7)12)6-4-2-1-3-5-6/h1-5H,12H2,(H2,11,14)
(3) InChIKey: CTYHRZLZAZQSPO-UHFFFAOYAJ 

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