AG002JDK

Name: Benzamide, 4-fluoro-2-(trifluoromethyl)-
Brand: Angene Chemical
SKU: AG002JDK

207919-06-0 | Benzamide, 4-fluoro-2-(trifluoromethyl)-

AG002JDK

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CAS Number	207919-06-0
Catalog Number	AG002JDK(AGN-PC-0JTO5B)
Chemical Name	Benzamide, 4-fluoro-2-(trifluoromethyl)-
IUPAC Name	4-fluoro-2-(trifluoromethyl)benzamide
InChI	InChI=1S/C8H5F4NO/c9-4-1-2-5(7(13)14)6(3-4)8(10,11)12/h1-3H,(H2,13,14)
InChI Key	HRJKVZCCWLPFMF-UHFFFAOYSA-N
MDL Number	MFCD00061150
Molecular Formula	C8H5F4NO
Molecular Weight	207.1250
SMILES	O=C(N)C1=CC=C(F)C=C1C(F)(F)F
Synonyms	4-Fluoro-2-(trifluoromethyl)benzamide, 207919-06-0, HRJKVZCCWLPFMF-UHFFFAOYSA-N, Benzamide, 4-fluoro-2-(trifluoromethyl)-, ACMC-20amiq, AC1LCRZT, SCHEMBL1032909, CTK1A8031, DTXSID60345585, ZINC156150, JRD-0539, 7071AD, MFCD00061150, SBB093806, 4-Fluoro-2-(trifluoromethyl)benzamid, AKOS015853452, JS-4119, MCULE-8154382305, RTR-009761, 4-fluoranyl-2-(trifluoromethyl)benzamide, ZB006223, DB-045373, TR-009761, FT-0618445, ST50407099, C-5541, 4-Fluoro-2-(trifluoromethyl)benzamide, AldrichCPR, A814904, I01-15263, C8H5F4NO, 4-FLUORO-2- BENZAMIDE, CID605690, ZINC00156150,

Complexity	228
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	207.031g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	207.128g/mol
Monoisotopic Mass	207.031g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.8

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