Molecular Formula: 292.61
Formula Weight: C9H7ClF6N2
Inchl Key: GOCQSQHVIVLYOG-UHFFFAOYSA-N
Inchl: InChI=1S/C9H6F6N2.ClH/c10-8(11,12)5-1-4(7(16)17)2-6(3-5)9(13,14)15;/h1-3H,(H3,16,17);1H

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

Melting_Point:	118 °C
CAS:	97603-94-6
MF:	C9H7ClF6N2
Flash_Point:	82ºC
Product_Name:	3,5-Bis(Trifluoromethyl)Benzamidine Hydrochloride
Density:	N/A
FW:	292.60900
Bolling_Point:	211.9ºC at 760 mmHg

Flash_Point:	82ºC
LogP:	4.61030
Bolling_Point:	211.9ºC at 760 mmHg
FW:	292.60900
PSA:	49.87000
Computational_Chemistry:	['1 . XlogP 32 ', '2 . Hydrogen Bond Donor Count 2 ', '3 . Hydrogen Bond Acceptor Count 7 ', '4 . Rotatable Bond Count 1 ', '5 . Isotope Atom Count 2 ', '6 . TPSA 516 ', '7 . Heavy Atom Count 17 ', '8 . Topological Polar Surface Area 1 ', '9 . Complexity 267 ', '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:	118 °C
MF:	C9H7ClF6N2
Exact_Mass:	292.02000
More_Info:	['1 . Appearance White 粉末 ', '2 . Density（g/mL,25℃）Unknow ', '3 . Relative vapor density（g/mL,Atmosphere =1）Unknow ', '4 . Melting point（ºC）122-124 ', '5 . Boiling point（ºC,Atmospheric pressure）Unknow ', '6 . Boiling point（ºC，3mmHg）Unknow ', '7 . Refractive index(n20/D)Unknow ', '8 . Flash point（ºC）Unknow ', '9 . Specific rotation（º）Unknow ', '10 . Spontaneous ignition point or ignition temperature（ºC）Unknow ', '11 . Vapor pressure（mmHg,20ºC）Unknow ', '12 . Saturated vapor pressure（kPa,25ºC）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']