AG002P6R

Name: BENZAMIDE, 3-FLUORO-4-(TRIFLUOROMETHYL)-
Brand: Angene Chemical
SKU: AG002P6R

247170-27-0 | BENZAMIDE, 3-FLUORO-4-(TRIFLUOROMETHYL)-

AG002P6R

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COA

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CAS Number	247170-27-0
Catalog Number	AG002P6R(AGN-PC-0KK8L9)
Chemical Name	BENZAMIDE, 3-FLUORO-4-(TRIFLUOROMETHYL)-
IUPAC Name	3-fluoro-4-(trifluoromethyl)benzamide
InChI	InChI=1S/C8H5F4NO/c9-6-3-4(7(13)14)1-2-5(6)8(10,11)12/h1-3H,(H2,13,14)
InChI Key	LGDDDQBFEWZCEW-UHFFFAOYSA-N
MDL Number	MFCD00236277
Molecular Formula	C8H5F4NO
Molecular Weight	207.1250
SMILES	NC(=O)C1=CC(F)=C(C=C1)C(F)(F)F
Synonyms	3-fluoro-4-(trifluoromethyl)benzamide, 247170-27-0, AC1MC7GT, SCHEMBL1031838, CTK7D2648, DTXSID90372127, LGDDDQBFEWZCEW-UHFFFAOYSA-N, ZINC2560172, 1902AB, MFCD00236277, SBB093804, AKOS015853134, MCULE-1706648250, AJ-40491, PS-11364, SC-44449, Benzamide, 3-fluoro-4-(trifluoromethyl)-, TR-039815, ST51041574, C-5782, C8H5F4NO, ZINC02560172, CID2737543,

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	1.8

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