AG003FCX

652-29-9 | 1-(Perfluorophenyl)ethanone

AG003FCX

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CAS Number	652-29-9
Catalog Number	AG003FCX(AGN-PC-0JL93J)
Chemical Name	1-(Perfluorophenyl)ethanone
EC Number	211-487-6
IUPAC Name	1-(2,3,4,5,6-pentafluorophenyl)ethanone
InChI	InChI=1S/C8H3F5O/c1-2(14)3-4(9)6(11)8(13)7(12)5(3)10/h1H3
InChI Key	FBGHCYZBCMDEOX-UHFFFAOYSA-N
MDL Number	MFCD00000296
Molecular Formula	C8H3F5O
Molecular Weight	210.1008
SMILES	CC(C1=C(F)C(F)=C(F)C(F)=C1F)=O
Synonyms	652-29-9, 2',3',4',5',6'-Pentafluoroacetophenone, 1-(Perfluorophenyl)ethanone, Pentafluoroacetophenone, 1-(Pentafluorophenyl)ethan-1-one, Ethanone, 1-(pentafluorophenyl)-, FBGHCYZBCMDEOX-UHFFFAOYSA-N, 2,3,4,5,6-Pentafluoroacetophenone, MFCD00000296, 1-(2,3,4,5,6-Pentafluorophenyl)ethanone, 1-(pentafluorphenyl)ethanon, 1-acetyl-2,3,4,5,6-pentafluorobenzene, EINECS 211-487-6, Pertafluoroacetophenone, ACMC-209npz, 1-pentafluorophenylethanone, AC1Q4N4W, Acetophenone, 2',3',4',5',6'-pentafluoro-, Methylpentafluorophenyl ketone, SCHEMBL823811, AC1L2C48, 1-(Perfluorophenyl)ethan-1-one, CTK8B2109, DTXSID50215506, 1-(pentafluorophenyl)-1-ethanone, KS-000015OZ, ZINC1845858, ANW-35013, SBB094293, AKOS015912634, GS-6141, MCULE-2643054234, NE10020, AJ-31879, CJ-30160, TC-123758, TL8004629, 2',3', 4',5',6'-pentafluoroacetophenone, 2',3',4',5', 6'-Pentafluoroacetophenone, FT-0609324, P0921, ST50308326, 1-(2,3,4,5,6-pentafluoro-phenyl)-ethanone, 1-(2,3,4,5,6-pentafluorophenyl)ethan-1-one, 1-(2,3,4,5,6-Pentafluorophenyl)ethanone #, 2'',3'',4'',5'',6''-Pentafluoroacetophenone, 2',3',4',5',6'-Pentafluoroacetophenone, 97%, I14-47917, C8H3F5O, C8-H3-F5-O, KST-1B7287, CID69546, AR-1B3173, ZINC01845858, 2/',3/',4/',5/',6/'-Pentafluoroacetophenone, 2',3',4',5',6'-Pentafluoroacetophenone, 97% - 1G 1g, 67772-13-8,

Complexity	218
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.01g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.103g/mol
Monoisotopic Mass	210.01g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H227-H315
Packing Group	Ⅲ
Precautionary statements	P210-P280-P370+P378-P403+P235-P501
UN Code	UN 2810

Certificate of Analysis

Lot Number