AG003J14

Name: 3-Bromo-4-(trifluoromethoxy)benzamide
Brand: Angene Chemical
SKU: AG003J14

914636-29-6 | 3-Bromo-4-(trifluoromethoxy)benzamide

AG003J14

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CAS Number	914636-29-6
Catalog Number	AG003J14(AGN-PC-0WNRJR)
Chemical Name	3-Bromo-4-(trifluoromethoxy)benzamide
IUPAC Name	3-bromo-4-(trifluoromethoxy)benzamide
InChI	InChI=1S/C8H5BrF3NO2/c9-5-3-4(7(13)14)1-2-6(5)15-8(10,11)12/h1-3H,(H2,13,14)
InChI Key	MHJZOZPUSPCZSC-UHFFFAOYSA-N
MDL Number	MFCD08458067
Molecular Formula	C8H5BrF3NO2
Molecular Weight	284.0300
SMILES	[Br]C1(=C(OC(F)(F)F)C=CC(=C1)C(=O)N)
Synonyms	3-Bromo-4-(trifluoromethoxy)benzamide, 914636-29-6, ACMC-209rbs, SCHEMBL4099189, CTK5G9669, DTXSID90650432, KS-00003R0D, ZX-AP001668, ANW-39686, MFCD08458067, PC2253, ZINC16158644, AKOS015834296, PS-7205, AJ-68557, CJ-15422, AX8281762, TR-038383, 3-Bromo-4-(trifluoromethoxy)benzamide 98+%, V9076, B-4447, 2-Bromo-4-carbamoyl-alpha,alpha,alpha-trifluoroanisole, I01-10812, 4-(Aminocarbonyl)-4-bromo-alpha,alpha,alpha-trifluoroanisole, C8H5BrF3NO2,

Complexity	247
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	282.946g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	284.032g/mol
Monoisotopic Mass	282.946g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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