AG00G49M

Name: Pentafluorobenzenesulphonamide
Brand: Angene Chemical
SKU: AG00G49M

778-36-9 | Pentafluorobenzenesulphonamide

AG00G49M

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CAS Number	778-36-9
Catalog Number	AG00G49M(AGN-PC-0KBPQE)
Chemical Name	Pentafluorobenzenesulphonamide
IUPAC Name	2,3,4,5,6-pentafluorobenzenesulfonamide
InChI	InChI=1S/C6H2F5NO2S/c7-1-2(8)4(10)6(15(12,13)14)5(11)3(1)9/h(H2,12,13,14)
InChI Key	ZWVYQZBCSXCUOO-UHFFFAOYSA-N
MDL Number	MFCD02090183
Molecular Formula	C6H2F5NO2S
Molecular Weight	247.1426
SMILES	S(=O)(=O)(N)c1c(F)c(F)c(c(c1F)F)F
Synonyms	Pentafluorobenzenesulfonamide, 778-36-9, 2,3,4,5,6-pentafluorobenzenesulfonamide, pentafluorobenzenesulphonamide, CHEMBL2333413, pentafluorbenzenesulfonamide, pentafluorophenylsulfonamide, AC1M15DI, pentafluorobenzene-sulfonamide, SCHEMBL571331, CTK7B7837, ZWVYQZBCSXCUOO-UHFFFAOYSA-N, ZINC2576671, BDBM50429925, KM1880, MFCD02090183, SBB100223, AKOS001018628, MCULE-9732813910, AS-54474, Pentafluorobenzenesulfonamide 100g, ZINC02576671, CID2063927,

Complexity	315
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	246.973g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	247.139g/mol
Monoisotopic Mass	246.973g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	68.5A^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