Product Name

  • Name

    3-(1,3-OXAZOL-5-YL)BENZOIC ACID

  • EINECS
  • CAS No. 252928-82-8
  • Density 1.32 g/cm3
  • Solubility
  • Melting Point 259-261
  • Formula C10H7NO3
  • Boiling Point 414.5 °C at 760 mmHg
  • Molecular Weight 189.17
  • Flash Point 204.5 °C
  • Transport Information
  • Appearance
  • Safety 22
  • Risk Codes 22
  • Molecular Structure Molecular Structure of 252928-82-8 (3-(1,3-OXAZOL-5-YL)BENZOIC ACID)
  • Hazard Symbols Xn
  • Synonyms 3-(1,3-Oxazol-5-yl)benzoicacid;3-(Oxazol-5-yl)benzoic acid;
  • PSA 63.33000
  • LogP 2.03980

Benzoicacid, 3-(5-oxazolyl)- Specification

The CAS registry number of Benzoicacid, 3-(5-oxazolyl)- is 252928-82-8. This chemical's molecular formula is C10H7NO3 and molecular weight is 189.17. What's more, its systematic name is 3-(1,3-Oxazol-5-yl)benzoic acid.

Physical properties about Benzoicacid, 3-(5-oxazolyl)- are: (1)ACD/LogP: 1.74; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.16; (4)ACD/LogD (pH 7.4): -1.24; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5.56; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 52.33 Å2; (13)Index of Refraction: 1.587; (14)Molar Refractivity: 48.16 cm3; (15)Molar Volume: 143.2 cm3; (16)Polarizability: 19.09×10-24cm3; (17)Surface Tension: 55.4 dyne/cm; (18)Density: 1.32 g/cm3; (19)Flash Point: 204.5 °C; (20)Enthalpy of Vaporization: 70.37 kJ/mol; (21)Boiling Point: 414.5 °C at 760 mmHg; (22)Vapour Pressure: 1.3E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)c1cccc(c1)c2ocnc2
(2) InChI: InChI=1/C10H7NO3/c12-10(13)8-3-1-2-7(4-8)9-5-11-6-14-9/h1-6H,(H,12,13)
(3) InChIKey: GDGXRJDVOKNSCX-UHFFFAOYAN

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