AG001SO1

162046-61-9 | Benzoyl chloride, 2-(trifluoromethoxy)-

AG001SO1

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CAS Number	162046-61-9
Catalog Number	AG001SO1(AGN-PC-0KKY3E)
Chemical Name	Benzoyl chloride, 2-(trifluoromethoxy)-
IUPAC Name	2-(trifluoromethoxy)benzoyl chloride
InChI	InChI=1S/C8H4ClF3O2/c9-7(13)5-3-1-2-4-6(5)14-8(10,11)12/h1-4H
InChI Key	KSHPWYXAJJCUMJ-UHFFFAOYSA-N
MDL Number	MFCD00052330
Molecular Formula	C8H4ClF3O2
Molecular Weight	224.5644
SMILES	O=C(Cl)C1=CC=CC=C1OC(F)(F)F
Synonyms	2-(Trifluoromethoxy)benzoyl Chloride, 162046-61-9, o-trifluoromethoxybenzoyl chloride, Benzoyl chloride, 2-(trifluoromethoxy)-, Trifluoromethoxybenzoyl chloride, 2-Trifluoromethoxybenzoyl chloride, 2-(trifluoromethoxy)benzoylchloride, MFCD00052330, 2-(trifluoromethoxy)-benzoyl chloride, 2-(trifluoromethyloxy)benzoyl chloride, 2-(Trifluoromethoxy)Benzoyl Chloride 97%, 2-(Trifluoromethoxy) benzoylchloride, AC1MCRKD, PubChem10386, ACMC-209dnm, AC1Q4KGP, KSC495E3J, SCHEMBL249223, o-trifluoromethoxybenzoylchloride, CTK3J5234, KS-00000ZGA, DTXSID60380431, PC7438L, KSHPWYXAJJCUMJ-UHFFFAOYSA-N, 2-trifluoromethoxy-benzoyl chloride, JRD-0652, ZINC2510176, ZX-AP004015, ANW-21968, SBB067907, 2-(trifluoro methoxy)benzoyl chloride, 2-(trifluoromethoxy) benzoyl chloride, AKOS005258115, AM62296, AN-6209, AS00062, FCH1319860, PF11211, RTR-006925, TRA0083910, BP-13006, CC-06226, CJ-08560, PS-10745, 2-(Trifluoromethoxy)benzoyl chloride, 98%, AB0056664, TR-006925, FT-0602460, 2-(Trifluoromethoxy)benzene-1-carbonyl chloride, 144210-EP2287165A2, 144210-EP2287166A2, 144210-EP2292620A2, A802659, A810329, C-12701, I01-3738, o-trifluoromethoxybenzyl chloride, 2-(Trifluoromethoxy)benzyl chloride, 2-(Trifluoromethoxy)benzyl bromide, 2-(Trifluoromethoxy)benzylchloride, ZINC02510176, CID2777241, T2340, 1-(chloromethyl)-2-(trifluoromethoxy)benzene, 2-(Trifluoromethoxy)benzoyl chloride, 97% 1g, 112811-66-2, 116827-40-8,

Complexity	217
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	223.985g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	224.563g/mol
Monoisotopic Mass	223.985g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314
Packing Group	Ⅱ
Precautionary statements	P280-P305+P351+P338-P310
UN Code	UN 3265

Certificate of Analysis

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