AG003IKZ

Name: 3,5-Dibromo-2-hydroxy-4-(trifluoromethyl)pyridine
Brand: Angene Chemical
SKU: AG003IKZ

109919-34-8 | 3,5-Dibromo-2-hydroxy-4-(trifluoromethyl)pyridine

AG003IKZ

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CAS Number	109919-34-8
Catalog Number	AG003IKZ(AGN-PC-0WA7SB)
Chemical Name	3,5-Dibromo-2-hydroxy-4-(trifluoromethyl)pyridine
IUPAC Name	3,5-dibromo-4-(trifluoromethyl)-1H-pyridin-2-one
InChI	InChI=1S/C6H2Br2F3NO/c7-2-1-12-5(13)4(8)3(2)6(9,10)11/h1H,(H,12,13)
InChI Key	BABYEWFMTLBVED-UHFFFAOYSA-N
MDL Number	MFCD11227186
Molecular Formula	C6H2Br2F3NO
Molecular Weight	320.8894
SMILES	FC(F)(F)C1=C(Br)C(=O)NC=C1Br
Synonyms	109919-34-8, 3,5-Dibromo-4-(trifluoromethyl)pyridin-2-ol, 3,5-DIBROMO-2-HYDROXY-4-(TRIFLUOROMETHYL)PYRIDINE, C6H2Br2F3NO, 3,5-Dibromo-4-(trifluoromethyl)pyridin-2(1H)-one, ACMC-20994u, SCHEMBL10676076, CTK4A6705, DTXSID20603017, ANW-16108, MFCD11227186, ZINC38537895, AKOS015834427, FCH1403863, AJ-96264, 3,5-Dibromo-4-trifluoromethylpyridin-2-ol, AX8230360, TR-034022, 3,5-Dibromo-4-trifluoromethyl-pyridin-2-ol, ST24022468, Z7295, A-4916, I02-3095,

Complexity	318
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	320.843g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	320.891g/mol
Monoisotopic Mass	318.846g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

GHS Hazard and Precautionary Statements

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