FT-0614455 CAS:26107-82-4 chemical structure

3,5-BIS(TRIFLUOROMETHYL)BENZHYDRAZIDE

Name: 3,5-BIS(TRIFLUOROMETHYL)BENZHYDRAZIDE
Rating: 4.5 (11 reviews)

Catalog No: FT-0614455

CAS No: 26107-82-4

Molecular Formula: 272.15
Formula Weight: C9H6F6N2O
Inchl Key: GBBRFBSFWKFTMZ-UHFFFAOYSA-N
Inchl: InChI=1S/C9H6F6N2O/c10-8(11,12)5-1-4(7(18)17-16)2-6(3-5)9(13,14)15/h1-3H,16H2,(H,17,18)

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:	3,5-bis(trifluoromethyl)benzohydrazide
Bolling_Point:	N/A
Density:	1.479 g/cm3
MF:	C9H6F6N2O
CAS:	26107-82-4
Melting_Point:	131-135 °C
Flash_Point:	N/A
FW:	272.14700

MF:	C9H6F6N2O
Exact_Mass:	272.03800
More_Info:	['1 . Appearance Unknow ', '2 . Density（g/mL,25/4℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）132-134 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC,52kPa）Unknow ', '7 . Refractive indexUnknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（kpa,20ºC）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']
Melting_Point:	131-135 °C
PSA:	55.12000
Refractive_Index:	1.442
Density:	1.479 g/cm3
Molecular_Structure:	['1 . Molar refractive index 4873 ', '2 . Molar volume （m3/mol）1839 ', '3 . Parachor （902K）4240 ', '4 . Surface tension 282 ', '5 . Polarizability （10 -24cm 3）1932']
Computational_Chemistry:	['1. XlogP :22 ', '2. Hydrogen Bond Donor Count :2 ', '3. Hydrogen Bond Acceptor Count :8 ', '4. Rotatable Bond Count :1 ', '5. Isotope Atom Count :2 ', '6. TPSA 551 ', '7. Heavy Atom Count :18 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :291 ', '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']
FW:	272.14700
LogP:	3.41890