AG003F6N

708-64-5 | 2,2,2-Trifluoro-1-(3-fluorophenyl)ethanone

AG003F6N

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CAS Number	708-64-5
Catalog Number	AG003F6N(AGN-PC-0JL97S)
Chemical Name	2,2,2-Trifluoro-1-(3-fluorophenyl)ethanone
EC Number	211-903-6
IUPAC Name	2,2,2-trifluoro-1-(3-fluorophenyl)ethanone
InChI	InChI=1S/C8H4F4O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4H
InChI Key	NQSPTMFCJGKOQJ-UHFFFAOYSA-N
MDL Number	MFCD00039236
Molecular Formula	C8H4F4O
Molecular Weight	192.1104
NSC Number	158170
SMILES	FC1=CC(C(C(F)(F)F)=O)=CC=C1
Synonyms	708-64-5, 2,2,2,3'-Tetrafluoroacetophenone, 2,2,2-trifluoro-1-(3-fluorophenyl)ethanone, m-Fluorotrifluoroacetophenone, Acetophenone, 2,2,2,3'-tetrafluoro-, 2,2,2-Trifluoro-1-(3-fluorophenyl)ethan-1-one, Ethanone, 2,2,2-trifluoro-1-(3-fluorophenyl)-, Ethanone,2,2,2-trifluoro-1-(3-fluorophenyl)-, 2,2,2,3'-Trtrafluoroacetophenone, MFCD00039236, alpha,alpha,alpha,3-Tetrafluoroacetophenone, EINECS 211-903-6, NSC158170, NSC 158170, ACMC-20aol4, m,alpha,alpha,alpha-Tetrafluoroacetophenone, AC1L2CIN, AC1Q5DGG, SCHEMBL1273634, a,a,a,3-Tetrafluoroacetophenone, DTXSID4061042, CTK5D3085, KS-00000KPQ, NQSPTMFCJGKOQJ-UHFFFAOYSA-N, Acetophenone,2,2,3'-tetrafluoro-, ZINC1601803, 8510AE, KM1375, SBB091370, Acetophenone, 2,2,2,3'-tetrafluoro, AKOS009157033, AS01356, MCULE-4445789133, NSC-158170, PS-8346, VZ21978, AJ-28006, AK135201, CJ-25768, m,.alpha.,.alpha.-Tetrafluoroacetophenone, 2,2,2,3'-Tetrafluoroacetophenone, 99%, TR-033182, alpha,alpha,alpha,3'-Tetrafluoroacetophenone, CS-0042634, FT-0609020, ST24038389, ST51016152, Ethanone,2,2-trifluoro-1-(3-fluorophenyl)-, 2,2,2-trifluoro-1-( 3-fluorophenyl)ethanone, 3'-FLUORO-2,2,2-TRIFLUOROACETOPHENONE, m-Fluoro-.alpha.,.alpha.-trifluoroacetophenone, 1-(3-Fluorophenyl)-2,2,2-trifluoroethan-1-one, 1-(3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANONE, I14-29188, C8H4F4O, C8-H4-F4-O, CID69723, AR-1H6430, ACN-050568, 2,2,2,3'-Tetrafluoroacetophenone, 99% - 1G 1g, 655-32-3, 73672-05-6,

Complexity	199
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.02g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	192.113g/mol
Monoisotopic Mass	192.02g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H225-H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P210-P261-P305+P351+P338
UN Code	UN 1224

Certificate of Analysis

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