AG0032WX

74427-22-8 | 2,2-Difluoroethyl trifluoromethanesulfonate

AG0032WX

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CAS Number	74427-22-8
Catalog Number	AG0032WX(AGN-PC-0KKVWP)
Chemical Name	2,2-Difluoroethyl trifluoromethanesulfonate
IUPAC Name	2,2-difluoroethyl trifluoromethanesulfonate
InChI	InChI=1S/C3H3F5O3S/c4-2(5)1-11-12(9,10)3(6,7)8/h2H,1H2
InChI Key	NKULBUOBGILEAR-UHFFFAOYSA-N
MDL Number	MFCD02093342
Molecular Formula	C3H3F5O3S
Molecular Weight	214.1111
SMILES	FC(S(=O)(=O)OCC(F)F)(F)F
Synonyms	2,2-difluoroethyl trifluoromethanesulfonate, 74427-22-8, 2,2-Difluoroethyl triflate, trifluoromethanesulfonic acid 2,2-difluoroethyl ester, 2,2-difluoroethyltrifluoromethanesulfonate, 2,2-difluoroethyltrifluoromethanesulphonate, Methanesulfonic acid, trifluoro-, 2,2-difluoroethyl ester, Methanesulfonic acid,1,1,1-trifluoro-, 2,2-difluoroethyl ester, difluorethyltriflate, difluoroethyl triflate, AC1MCNX5, C3H3F5O3S, SCHEMBL145453, CTK5D9859, KS-00000BWK, DTXSID30378880, NKULBUOBGILEAR-UHFFFAOYSA-N, KM1617, MFCD02093342, SBB094915, ZINC95682147, AKOS005762882, CS-W023132, difluoroethyl trifluoromethane-sulfonate, 2,2-difluoroethyl trifluoromethansulfonate, AS-49472, SC-68841, SY035998, 2,2-difluoroethyl trifluoromethanesulphonate, TR-024063, 2, 2-difluoroethyl trifluoromethanesulfonate, 2,2-difluoroethyl (trifluoromethyl)sulfonate, 2,2-difluoroethyl trifluoromethane sulfonate, 2,2-difluoroethyl trifluoromethane-sulfonate, D5299, FT-0676375, V7577, MFCD02093342 (97%), A838128, trifluoromethanesulfonate (2,2-difluoroethyl)ester, trifluoromethanesulfonate (2,2-difluoroethyl) ester, I14-29150, 2,2-bis(fluoranyl)ethyl tris(fluoranyl)methanesulfonate, trifluoro-methanesulfonic acid 2,2-difluoro-ethyl ester, CID2774089, 1,1-difluoro-2-(trifluoromethylsulfonyloxy)ethane, 2,2-Difluoroethyl trifluoromethanesulfonate, 98% - 1G 1g,

Complexity	223
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.972g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	8
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	214.106g/mol
Monoisotopic Mass	213.972g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H318
Packing Group	Ⅲ
Precautionary statements	P280-P301+P330+P331-P302+P352-P304+P340-P305+P351+P338-P310
UN Code	UN 3265

Certificate of Analysis

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