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
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