Chemical Name: A77 1726
Molecular Formula: C12H9F3N2O2
Molecular Weight: 270.21
InChI Key: UTNUDOFZCWSZMS-YFHOEESVSA-N
InChI: InChI=1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-

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

Symbol:	Warning
FW:	270.207
Density:	1.4±0.1 g/cm3
CAS:	108605-62-5
Bolling_Point:	363.0±42.0 °C at 760 mmHg
Product_Name:	2-Cyano-3-hydroxy-N-(4-(trifluoromethyl)phenyl)but-2-enamide,teriflunomide
Melting_Point:	N/A
Flash_Point:	173.3±27.9 °C
MF:	C12H9F3N2O2

Molecular_Structure:	['1. Molar refractive index 6059 ', '2. Molar volume 1896 ', '3. Parachor （902K）4921 ', '4. Surface tension 453 ', '5. Dielectric constant N/A ', '6. Polarizability 2402 ', '7. Single isotope mass 270061612 Da ', '8. Nominal mass 270 Da ', '9. Average mass 2702073 Da']
LogP:	0.71
Flash_Point:	173.3±27.9 °C
Refractive_Index:	1.552
FW:	270.207
Density:	1.4±0.1 g/cm3
Bolling_Point:	363.0±42.0 °C at 760 mmHg
Computational_Chemistry:	['1. XlogP :33 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :8 ', '6. TPSA 731 ', '7. Heavy Atom Count :19 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :426 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
PSA:	73.12000
MF:	C12H9F3N2O2
Vapor_Pressure:	0.0±0.9 mmHg at 25°C
Exact_Mass:	270.061615