AG002JEX

Name: Benzamide, 2,3,6-trifluoro-
Brand: Angene Chemical
SKU: AG002JEX

207986-22-9 | Benzamide, 2,3,6-trifluoro-

AG002JEX

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CAS Number	207986-22-9
Catalog Number	AG002JEX(AGN-PC-0QWMX2)
Chemical Name	Benzamide, 2,3,6-trifluoro-
IUPAC Name	2,3,6-trifluorobenzamide
InChI	InChI=1S/C7H4F3NO/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H2,11,12)
InChI Key	BWWGEHSEZGXEKB-UHFFFAOYSA-N
MDL Number	MFCD00061266
Molecular Formula	C7H4F3NO
Molecular Weight	175.1080
SMILES	FC1=C(C(N)=O)C(F)=C(F)C=C1
Synonyms	2,3,6-Trifluorobenzamide, 207986-22-9, MFCD00061266, ACMC-1CNCG, AC1LC57N, Benzamide,2,3,6-trifluoro-, Benzamide, 2,3,6-trifluoro-, SCHEMBL7146004, 2,3,6-tris(fluoranyl)benzamide, CTK4E5142, DTXSID90344122, BWWGEHSEZGXEKB-UHFFFAOYSA-N, ZINC156357, JRD-0613, 7079AD, SBB089001, AKOS006230394, MCULE-4767701783, RTR-009774, PS-10121, ZB006305, TR-009774, FT-0609480, ST50408160, C-5577, 986T229, A814921, I01-15017, InChI=1/C7H4F3NO/c8-3-1-2-4(9)6(10)5(3)7(11)12/h1-2H,(H2,11,12, C7H4F3NO, CID594552, ZINC00156357,

Complexity	188
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	175.024g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	175.11g/mol
Monoisotopic Mass	175.024g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	43.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.4

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