AG000QZX

Name: 3-(Chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole
Brand: Angene Chemical
SKU: AG000QZX

1260658-95-4 | 3-(Chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole

AG000QZX

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	1260658-95-4
Catalog Number	AG000QZX(AGN-PC-0WBD3A)
Chemical Name	3-(Chloromethyl)-1-(2,2,2-trifluoroethyl)-1H-pyrazole
IUPAC Name	3-(chloromethyl)-1-(2,2,2-trifluoroethyl)pyrazole
InChI	InChI=1S/C6H6ClF3N2/c7-3-5-1-2-12(11-5)4-6(8,9)10/h1-2H,3-4H2
InChI Key	BKOWHECXKSAYNB-UHFFFAOYSA-N
MDL Number	MFCD15976764
Molecular Formula	C6H6ClF3N2
Molecular Weight	198.5734
SMILES	FC(CN1N=C(CCl)C=C1)(F)F
Synonyms	3-(CHLOROMETHYL)-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE, 1260658-95-4, 3-CHLOROMETHYL-1-(2,2,2-TRIFLUORO-ETHYL)-1H-PYRAZOLE, SCHEMBL7996504, CTK4B4929, DTXSID60617077, 2023AJ, MFCD15976764, SBB073455, ZINC67176125, AKOS005169627, MCULE-8993633298, TX-011843, Z-6467, 3-(chloromethyl)-1-(2,2,2-trifluoroethyl)pyrazole, 1H-Pyrazole, 3-(chloromethyl)-1-(2,2,2-trifluoroethyl)-, C6H6ClF3N2,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	198.017g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	198.573g/mol
Monoisotopic Mass	198.017g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited