AG00D8CP

Name: 5-Bromo-2-(2,2,2-trifluoro-ethoxy)-pyrimidine
Brand: Angene Chemical
SKU: AG00D8CP

433683-47-7 | 5-Bromo-2-(2,2,2-trifluoro-ethoxy)-pyrimidine

AG00D8CP

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CAS Number	433683-47-7
Catalog Number	AG00D8CP(AGN-PC-0WNMNM)
Chemical Name	5-Bromo-2-(2,2,2-trifluoro-ethoxy)-pyrimidine
IUPAC Name	5-bromo-2-(2,2,2-trifluoroethoxy)pyrimidine
InChI	InChI=1S/C6H4BrF3N2O/c7-4-1-11-5(12-2-4)13-3-6(8,9)10/h1-2H,3H2
InChI Key	CEPMXQTXQLBEDD-UHFFFAOYSA-N
MDL Number	MFCD07375136
Molecular Formula	C6H4BrF3N2O
Molecular Weight	257.0080
SMILES	FC(F)(F)COC1=NC=C(Br)C=N1
Synonyms	5-BROMO-2-(2,2,2-TRIFLUOROETHOXY)PYRIMIDINE, 433683-47-7, 5-bromo-2-(2,2,2-trifluoro-ethoxy)-pyrimidine, C6H4BrF3N2O, ACMC-209ju2, SCHEMBL2185798, CTK4I7275, DTXSID70591758, CEPMXQTXQLBEDD-UHFFFAOYSA-N, ANW-29976, MFCD07375136, ZINC65337545, 5-bromo-2-(trifluoroethoxy)pyrimidine, AKOS013182868, AB41259, AJ-115220, TR-036799, V5942, B-3584, I03-769, Pyrimidine, 5-bromo-2-(2,2,2-trifluoroethoxy)-, F2147-5161,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	255.946g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	257.01g/mol
Monoisotopic Mass	255.946g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	35A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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