AG003417

403-42-9 | 4‘-Fluoroacetophenone

AG003417

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CAS Number	403-42-9
Catalog Number	AG003417(AGN-PC-0JK9A2)
Chemical Name	4‘-Fluoroacetophenone
EC Number	206-960-9
IUPAC Name	1-(4-fluorophenyl)ethanone
InChI	InChI=1S/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChI Key	ZDPAWHACYDRYIW-UHFFFAOYSA-N
MDL Number	MFCD00000354
Molecular Formula	C8H7FO
Molecular Weight	138.1390
NSC Number	30635
SMILES	CC(C1=CC=C(F)C=C1)=O
UNII	TVQ090602V
Synonyms	4'-Fluoroacetophenone, 403-42-9, 4-FLUOROACETOPHENONE, 1-(4-Fluorophenyl)ethanone, p-Fluoroacetophenone, 1-(4-Fluorophenyl)Ethan-1-One, Ethanone, 1-(4-fluorophenyl)-, Acetophenone, 4'-fluoro-, MFCD00000354, 4 fluoroacetophenone, UNII-TVQ090602V, 1-acetyl-4-fluorobenzene, 1-(4-fluorophenyl) ethanone, 4'-Fluoroacetophenone, 99%, CHEMBL257923, ZDPAWHACYDRYIW-UHFFFAOYSA-N, TVQ090602V, 4-fluoracetophenone, NSC30635, EINECS 206-960-9, 4'-fluoracetophenone, 4'-fluoroactophenone, NSC 30635, p-fluoro acetophenone, 4- fluoroacetophenone, 4-fluoro acetophenone, 4-fluoroaceto phenone, para-Fluoroacetophenone, 4' -fluoroacetophenone, 4'-fluoro-acetophenone, PubChem10587, ACMC-209jde, AC1L1TWY, AC1Q1JQL, 1-fluoro-4-acetyl-benzene, p-Fluorophenyl methyl ketone, SCHEMBL54677, 1-(4'-fluorophenyl)ethanone, 1-(4-fluorophenyl)-ethanone, KSC490E1B, 1-(4-fluoro-phenyl)-ethanone, 1-(4-Fluorophenyl)ethanone #, Jsp006984, DTXSID0059952, SCHEMBL13341603, 4-FLUOROPHENYLMETHYLKETONE, CTK3J0210, TIMTEC-BB SBB040257, ZDPAWHACYDRYIW-UHFFFAOYSA-, OTAVA-BB 1043805, ZINC157311, Acetophenone, 4'-fluoro- (8CI), ACT00994, AKOS BBS-00003234, ANW-29376, BBL027294, BDBM50376210, LABOTEST-BB LT01148215, LABOTEST-BB LT03333552, NSC-30635, SBB040257, STK328125, AKOS000119732, AC-3641, AN-1566, AS01160, CM11198, CS-W020117, EBD1048503, LS11575, MCULE-5731734533, NF10197, PS-9091, RP20433, RTR-016119, TRA0071676, KS-0000011O, AJ-14980, AK-41690, BC204121, BR-41690, CJ-01633, F100, SC-24410, ZB006637, TL8002935, TR-016119, A6754, AM20060153, F0261, FT-0618439, ST24032173, ST50213420, M-5866, 21546-EP2314295A1, I01-0521, W-106360, F0001-1142, InChI=1/C8H7FO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3, 4/'-Fluoroacetophenone, C8H7FO, C8-H7-F-O, CID9828, RW1875, 4'-Fluoroacetophenone, 99% - 100ML 100ml, 72086-72-7,

Complexity	125
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	138.048g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	138.141g/mol
Monoisotopic Mass	138.048g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number