AG000H70

Name: 2,3-Dibromo-6-(Trifluoromethyl)Pyridine
Brand: Angene Chemical
SKU: AG000H70

1159512-35-2 | 2,3-Dibromo-6-(Trifluoromethyl)Pyridine

AG000H70

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CAS Number	1159512-35-2
Catalog Number	AG000H70(AGN-PC-0WBRXJ)
Chemical Name	2,3-Dibromo-6-(Trifluoromethyl)Pyridine
IUPAC Name	2,3-dibromo-6-(trifluoromethyl)pyridine
InChI	InChI=1S/C6H2Br2F3N/c7-3-1-2-4(6(9,10)11)12-5(3)8/h1-2H
InChI Key	ZNXWEXDLRUCUPC-UHFFFAOYSA-N
MDL Number	MFCD11226614
Molecular Formula	C6H2Br2F3N
Molecular Weight	304.8900
SMILES	FC(F)(F)c1ccc(Br)c(Br)n1
Synonyms	2,3-Dibromo-6-(trifluoromethyl)pyridine, 1159512-35-2, CTK5I7795, DTXSID10672313, ZX-AP010096, MFCD11226614, PC5365, ZINC36533687, AKOS005145603, FCH1403789, AJ-93239, AK135312, AS-47037, AX8168962, DB-060786, 4CH-026722, CS-0060444, FT-0760621, Pyridine, 2,3-dibromo-6-(trifluoromethyl)-, ST24038508, 2,3-dibromo-6-triflroromethylpyridine, ACN-035872,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	304.849g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	304.892g/mol
Monoisotopic Mass	302.851g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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