Product Name

  • Name

    5-(2-Fluorophenyl)-1,3-oxazole-4-carBoxylicacid

  • EINECS
  • CAS No. 347187-18-2
  • Density 1.405 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H6FNO3
  • Boiling Point 344.427 °C at 760 mmHg
  • Molecular Weight 207.16
  • Flash Point 162.104 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 347187-18-2 (5-(2-Fluorophenyl)-1,3-oxazole-4-carBoxylicacid)
  • Hazard Symbols IrritantXi
  • Synonyms 5-(2-Fluorophenyl)-1,3-oxazole-4-carboxylic acid;
  • PSA 63.33000
  • LogP 2.17890

5-(2-Fluoropheny)oxazole-4-carboxylic acid Specification

The chemical with CAS registry number of 347187-18-2 is known as 5-(2-Fluoropheny)oxazole-4-carboxylic acid. The systematic name is 5-(2-Fluorophenyl)-1,3-oxazole-4-carboxylic acid. It belongs to product categories of Blocks; Carboxes; Oxazoles. In addition, the formula is C10H6FNO3 and the molecular weight is 207.16. What's more, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about 5-(2-Fluoropheny)oxazole-4-carboxylic acid are: (1)ACD/LogP: 2.28; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 63.33Å2; (10)Index of Refraction: 1.567; (11)Molar Refractivity: 48.16 cm3; (12)Molar Volume: 147.476 cm3; (13)Polarizability: 19.092×10-24cm3; (14)Surface Tension: 53.052 dyne/cm; (15)Density: 1.405 g/cm3; (16)Flash Point: 162.104 °C; (17)Enthalpy of Vaporization: 62.097 kJ/mol; (18)Boiling Point: 344.427 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. SMILES: O=C(O)c2ncoc2c1ccccc1F
2. InChI: InChI=1/C10H6FNO3/c11-7-4-2-1-3-6(7)9-8(10(13)14)12-5-15-9/h1-5H,(H,13,14)
3. InChIKey: COYYCXFHTJQGGF-UHFFFAOYAD
4. Std. InChI: InChI=1S/C10H6FNO3/c11-7-4-2-1-3-6(7)9-8(10(13)14)12-5-15-9/h1-5H,(H,13,14)
5. Std. InChIKey: COYYCXFHTJQGGF-UHFFFAOYSA-N

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