Molecular Formula: 220.15
Formula Weight: C8H7F3N2O2
Inchl Key: CVSKRXMBFVFYJW-UHFFFAOYSA-N
Inchl: InChI=1S/C8H7F3N2O2/c9-8(10,11)15-6-4-2-1-3-5(6)7(14)13-12/h1-4H,12H2,(H,13,14)

Assay	Pack	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Product_Name:	2-(trifluoromethoxy)benzohydrazide
Flash_Point:	N/A
Melting_Point:	103 °C
FW:	220.14900
Density:	1.399g/cm3
CAS:	175277-19-7
Bolling_Point:	103-105°C
MF:	C8H7F3N2O2

Refractive_Index:	1.495
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :6 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :2 ', '6. TPSA 644 ', '7. Heavy Atom Count :15 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :232 ', '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']
LogP:	2.27990
Melting_Point:	103 °C
FW:	220.14900
PSA:	64.35000
Density:	1.399g/cm3
MF:	C8H7F3N2O2
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL, 25 ℃ ）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）103 ', '5 . Boiling point（ºC,Atmospheric pressure）103-105 ', '6 . Boiling point（ºC 28 mmHg）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºF 28mm ）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kPa,25ºC）Unknow ', '12 . Saturated vapor pressure（kPa,60ºC）Unknow ', '13 . Combustion heat（KJ/mol）Unknow ', '14 . Critical temperature（ºC）Unknow ', '15 . Critical pressure（KPa）Unknow ', '16 . Oil-water（Octanol /Water ）Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion（%,V/V）Unknow ', '18 . Lower limit of explosion（%,V/V）Unknow ', '19 . Solubility Unknow']
Bolling_Point:	103-105°C
Exact_Mass:	220.04600