AG003IAH

Name: 3-(Trifluoromethoxy)benzamide
Brand: Angene Chemical
SKU: AG003IAH

658-91-3 | 3-(Trifluoromethoxy)benzamide

AG003IAH

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CAS Number	658-91-3
Catalog Number	AG003IAH(AGN-PC-0TINTK)
Chemical Name	3-(Trifluoromethoxy)benzamide
IUPAC Name	3-(trifluoromethoxy)benzamide
InChI	InChI=1S/C8H6F3NO2/c9-8(10,11)14-6-3-1-2-5(4-6)7(12)13/h1-4H,(H2,12,13)
InChI Key	RRANUIMYSXUNCN-UHFFFAOYSA-N
MDL Number	MFCD00041512
Molecular Formula	C8H6F3NO2
Molecular Weight	205.1339
SMILES	C(F)(F)(F)OC1=CC=CC(=C1)C(N)=O
Synonyms	3-(Trifluoromethoxy)benzamide, 658-91-3, MFCD00041512, AC1LAWM2, 3-Trifluoromethoxy-benzamide, SCHEMBL711132, 3-(trifluoromethyloxy)benzamide, ACMC-1B717, CHEMBL457051, Benzamide,3-(trifluoromethoxy)-, CTK5C3227, DTXSID60334878, 3 - Trifluoromethoxy - benzamide, benzamide, 3-(trifluoromethoxy)-, RRANUIMYSXUNCN-UHFFFAOYSA-N, ZINC156313, JRD-1227, 7553AE, SBB037941, AKOS005207125, JS-4218, MCULE-4920941771, VZ26127, ST085932, ZB006289, DB-021752, TR-022359, FT-0083246, FT-0613900, A835265, I01-14880, C8H6F3NO2, CID522189, ZINC00156313,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.035g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.136g/mol
Monoisotopic Mass	205.035g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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