Product Name

  • Name

    2-Phenyl-1,3-oxazole-4-carboxylic acid

  • EINECS
  • CAS No. 23012-16-0
  • Article Data17
  • CAS DataBase
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H7NO3
  • Boiling Point 396.4 °C at 760 mmHg
  • Molecular Weight 189.17
  • Flash Point 193.5 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 23012-16-0 (2-Phenyl-1,3-oxazole-4-carboxylic acid)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Carboxy-2-phenyl-1,3-oxazole;
  • PSA 63.33000
  • LogP 2.03980

4-Oxazolecarboxylicacid, 2-phenyl- Specification

The 4-Oxazolecarboxylicacid, 2-phenyl-, with the CAS registry number of 23012-16-0, is also known as 4-Carboxy-2-phenyl-1,3-oxazole. It belongs to the product categories of Carboxylic Acids; Oxazoles, Isoxazoles & Benzoxazoles; Carboxylic Acids; Oxazoles, Isoxazoles & Benzoxazoles. This chemical's molecular formula is C10H7NO3. What's more, its systematic name is 2-Phenyl-1,3-oxazole-4-carboxylic acid.

Physical properties about the 4-Oxazolecarboxylicacid, 2-phenyl- are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.09; (4)ACD/LogD (pH 7.4): -1.06; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 52.33 Å2; (12)Index of Refraction: 1.587; (13)Molar Refractivity: 48.16 cm3; (14)Molar Volume: 143.2 cm3; (15)Surface Tension: 55.4 dyne/cm; (16)Density: 1.32 g/cm3; (17)Flash Point: 193.5 °C; (18)Enthalpy of Vaporization: 68.2 kJ/mol; (19)Boiling Point: 396.4 °C at 760 mmHg; (20)Vapour Pressure: 5.41E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1nc(oc1)c2ccccc2
(2) InChI: InChI=1/C10H7NO3/c12-10(13)8-6-14-9(11-8)7-4-2-1-3-5-7/h1-6H,(H,12,13)
(3) InChIKey: KQRWYYSDIFOTTP-UHFFFAOYAV

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