AG00H1XY

Name: 2,3,4,5,6-Pentafluorophenyl phenylmethanesulfonate
Brand: Angene Chemical
SKU: AG00H1XY

864450-16-8 | 2,3,4,5,6-Pentafluorophenyl phenylmethanesulfonate

AG00H1XY

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CAS Number	864450-16-8
Catalog Number	AG00H1XY(AGN-PC-0KL247)
Chemical Name	2,3,4,5,6-Pentafluorophenyl phenylmethanesulfonate
IUPAC Name	(2,3,4,5,6-pentafluorophenyl) phenylmethanesulfonate
InChI	InChI=1S/C13H7F5O3S/c14-8-9(15)11(17)13(12(18)10(8)16)21-22(19,20)6-7-4-2-1-3-5-7/h1-5H,6H2
InChI Key	CRXCGNNPJUBACD-UHFFFAOYSA-N
MDL Number	MFCD05975135
Molecular Formula	C13H7F5O3S
Molecular Weight	338.2499
SMILES	O=S(=O)(Cc1ccccc1)Oc1c(F)c(F)c(F)c(F)c1F
Synonyms	2,3,4,5,6-Pentafluorophenyl phenylmethanesulfonate, 864450-16-8, Perfluorophenyl phenylmethanesulfonate, AC1MD3S8, CTK7B7902, KS-00001RF6, ZINC4100486, ZX-AP001550, 1000AF, KM2410, MFCD05975135, pentafluorophenylphenylmethanesulfonate, AKOS005069317, pentafluorophenyl phenylmethanesulfonate, PC10318, RP16758, TR-062579, 10X-0350, (2,3,4,5,6-pentafluorophenyl) phenylmethanesulfonate, C13H7F5O3S, ZINC04100486, CID2783111, N/A,

Complexity	447
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	338.004g/mol
Formal Charge	0
Heavy Atom Count	22
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	338.248g/mol
Monoisotopic Mass	338.004g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.5

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