AG00BJ4A

Name: N-(2-Bromophenyl)-2,2,2-trifluoroacetamide
Brand: Angene Chemical
SKU: AG00BJ4A

2727-71-1 | N-(2-Bromophenyl)-2,2,2-trifluoroacetamide

AG00BJ4A

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CAS Number	2727-71-1
Catalog Number	AG00BJ4A(AGN-PC-0L864I)
Chemical Name	N-(2-Bromophenyl)-2,2,2-trifluoroacetamide
IUPAC Name	N-(2-bromophenyl)-2,2,2-trifluoroacetamide
InChI	InChI=1S/C8H5BrF3NO/c9-5-3-1-2-4-6(5)13-7(14)8(10,11)12/h1-4H,(H,13,14)
InChI Key	YAIXIJZAVUCEAC-UHFFFAOYSA-N
MDL Number	MFCD00595489
Molecular Formula	C8H5BrF3NO
Molecular Weight	268.0306
SMILES	FC(C(NC1=C(Br)C=CC=C1)=O)(F)F
Synonyms	N-(2-bromophenyl)-2,2,2-trifluoroacetamide, 2727-71-1, Acetamide, N-(2-bromophenyl)-2,2,2-trifluoro-, o-bromotrifluoroacetanilide, AC1N6OC5, SCHEMBL1179607, 2-bromo-n-trifluoroacetylaniline, CTK0J2727, DTXSID50401366, YAIXIJZAVUCEAC-UHFFFAOYSA-N, 2-bromo-N-(trifluoroacetyl)aniline, N-(Trifluoroacetyl)-2-bromoaniline, ZINC3196882, STK389970, AKOS003853379, MCULE-2515934129, ST50916561, Acetamide,N-(2-bromophenyl)-2,2,2-trifluoro-, N-(2-Bromo-phenyl)-2,2,2-trifluoro-acetamide, ZINC03196882, CID4263215,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	266.951g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	268.033g/mol
Monoisotopic Mass	266.951g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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