AG003BAD

220227-84-9 | 3-(Trifluoromethoxy)benzene-1-sulfonyl chloride

AG003BAD

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CAS Number	220227-84-9
Catalog Number	AG003BAD(AGN-PC-0KKY2S)
Chemical Name	3-(Trifluoromethoxy)benzene-1-sulfonyl chloride
IUPAC Name	3-(trifluoromethoxy)benzenesulfonyl chloride
InChI	InChI=1S/C7H4ClF3O3S/c8-15(12,13)6-3-1-2-5(4-6)14-7(9,10)11/h1-4H
InChI Key	DODDSXTWDSJCDN-UHFFFAOYSA-N
MDL Number	MFCD01091016
Molecular Formula	C7H4ClF3O3S
Molecular Weight	260.6181
SMILES	O(C(F)(F)F)c1cc(S(=O)(=O)Cl)ccc1
Synonyms	220227-84-9, 3-(Trifluoromethoxy)benzenesulfonyl chloride, 3-(trifluoromethoxy)benzene-1-sulfonyl chloride, 3-(TRIFLUOROMETHOXY)BENZENESULPHONYL CHLORIDE, 3-trifluoromethoxy-benzenesulfonyl chloride, MFCD01091016, 3-trifluoromethoxybenzenesulfonylchloride, 3-(trifluoromethoxy)-benzenesulfonyl chloride, 3-[(trifluoromethyl)oxy]benzenesulfonyl chloride, Benzenesulfonyl chloride, 3-(trifluoromethoxy)-, 3-(Trifluoromethoxy)benzenesulfonyl chloride, 97%, PubChem5187, AC1MCRJQ, AC1Q4KDV, AC1Q4KDW, ACMC-1CE4E, 3-(Chlorosulphonyl)-alpha, alpha,alpha-trifluoroanisole, SCHEMBL442910, CTK1A1346, KS-00000ZRV, DTXSID40380419, DODDSXTWDSJCDN-UHFFFAOYSA-N, BBL100503, SBB066474, STL554297, ZINC95676887, AKOS000200666, CM13644, RTR-010350, VF10063, 3-trifluoromethoxyphenylsulfonyl chloride, 3-trifluoromethoxybenzenesulfonyl chloride, 3-trifluoromethoxybenzenesulphonyl chloride, AN-29562, chloro[3-(trifluoromethoxy)phenyl]sulfone, N629, PS-10853, 3-(Trifluoromethoxy)phenylsulfonyl chloride, 3-trifluoromethoxy-benzene sulfonylchloride, AB1005427, TR-010350, CS-0081170, FT-0613902, ST24041687, 3-(trifluoromethyloxy)benzenesulfonyl chloride, EN300-29504, Benzenesulfonylchloride, 3-(trifluoromethoxy)-, Z-0062, A815840, I09-0682, J-014428, null, C7H4ClF3O3S, CID2777218, T3508, 3-(Trifluoromethyl)Benzene-1-Sulfonyl Chloride,

Complexity	308
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	259.952g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	260.611g/mol
Monoisotopic Mass	259.952g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H318-H314
Packing Group	Ⅱ
Precautionary statements	P260h-P301+P330+P331-P303+P361+P353-P405-P501a-P280-P305+P351+P338-P310
UN Code	UN 3265

Certificate of Analysis

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