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


Catalog No:   FT-0620751

CAS No:   99924-18-2

  • Chemical Name:  5-Phenyl-1,3-oxazole-4-carboxylic acid
  • Molecular Formula:  C10H7NO3
  • Molecular Weight:  189.17
  • InChI Key:  RUKDIKJSGDVSIF-UHFFFAOYSA-N
  • InChI:  InChI=1S/C10H7NO3/c12-10(13)8-9(14-6-11-8)7-4-2-1-3-5-7/h1-6H,(H,12,13)

Product pricing and availability information
Assay Pack Size Price Stock Action
98% 1g N/A N/A
98% 5g N/A N/A
98% Bulk Quantity N/A N/A
Product_Name: 5-Phenyloxazole-4-carboxylicacid
Flash_Point: 168.3±22.3 °C
Melting_Point: 181ºC
FW: 189.167
Density: 1.3±0.1 g/cm3
CAS: 99924-18-2
Bolling_Point: 354.7±22.0 °C at 760 mmHg
MF: C10H7NO3
Molecular_Structure: ['1 . Molar refractive index 4816 ', '2 . Molar volume 1432 ', '3 . Parachor (902K)3908 ', '4 . Surface tension 554 ', '5 . Polarizability 1909']
LogP: 0.90
Flash_Point: 168.3±22.3 °C
Refractive_Index: 1.587
FW: 189.167
Density: 1.3±0.1 g/cm3
Bolling_Point: 354.7±22.0 °C at 760 mmHg
Computational_Chemistry: ['1. XlogP :19 ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :4 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :N/A ', '6. TPSA 633 ', '7. Heavy Atom Count :14 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :213 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Melting_Point: 181ºC
PSA: 63.33000
MF: C10H7NO3
Vapor_Pressure: 0.0±0.8 mmHg at 25°C
Exact_Mass: 189.042587
Hazard_Codes: Xi:Irritant;
Risk_Statements(EU): R36/37/38
HS_Code: 2934999090
Safety_Statements: S26-S37/39

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