AG00DCTQ

Name: 3-Trifluoromethoxybenzenesulfonamide
Brand: Angene Chemical
SKU: AG00DCTQ

503179-70-2 | 3-Trifluoromethoxybenzenesulfonamide

AG00DCTQ

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CAS Number	503179-70-2
Catalog Number	AG00DCTQ(AGN-PC-0WAONT)
Chemical Name	3-Trifluoromethoxybenzenesulfonamide
IUPAC Name	3-(trifluoromethoxy)benzenesulfonamide
InChI	InChI=1S/C7H6F3NO3S/c8-7(9,10)14-5-2-1-3-6(4-5)15(11,12)13/h1-4H,(H2,11,12,13)
InChI Key	PPKQBZLWPZIXOQ-UHFFFAOYSA-N
MDL Number	MFCD03094233
Molecular Formula	C7H6F3NO3S
Molecular Weight	241.1876
SMILES	O=S(C1=CC=CC(OC(F)(F)F)=C1)(N)=O
Synonyms	3-(trifluoromethoxy)benzenesulfonamide, 503179-70-2, 3-Trifluoromethoxybenzenesulfonamide, 3-(trifluoromethoxy)benzenesulphonamide, 3-(trifluoromethoxy)benzene-1-sulfonamide, MFCD03094233, AC1MCSZQ, SCHEMBL8075337, CTK4J2436, KS-00003QTT, DTXSID20380856, ZINC2243157, 4392AE, BBL100646, SBB099409, STL554440, AKOS005254713, MCULE-9066695525, PS-6586, RTR-036898, 3-(trifluoromethyloxy)benzenesulfonamide, TR-036898, FT-0678365, C-6020, A809163, I01-14875, C7H6F3NO3S, ZINC02243157, CID2778304, 1513-45-7,

Complexity	308
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.002g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	241.184g/mol
Monoisotopic Mass	241.002g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	77.8A^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