AG003FSD

364-83-0 | 2',4'-Difluoroacetophenone

AG003FSD

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CAS Number	364-83-0
Catalog Number	AG003FSD(AGN-PC-0JL813)
Chemical Name	2',4'-Difluoroacetophenone
EC Number	206-667-6
IUPAC Name	1-(2,4-difluorophenyl)ethanone
InChI	InChI=1S/C8H6F2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
InChI Key	QEWHNJPLPZOEKU-UHFFFAOYSA-N
MDL Number	MFCD00151261
Molecular Formula	C8H6F2O
Molecular Weight	156.1294
SMILES	C1=CC(=CC(=C1C(C)=O)F)F
Synonyms	2',4'-Difluoroacetophenone, 364-83-0, 1-(2,4-Difluorophenyl)ethanone, 2,4-Difluoroacetophenone, 1-(2,4-Difluorophenyl)ethan-1-one, Ethanone, 1-(2,4-difluorophenyl)-, MFCD00151261, 1-(2,4-difluoro-phenyl)-ethanone, 1-acetyl-2,4-difluorobenzene, Acetophenone, 2',4'-difluoro-, QEWHNJPLPZOEKU-UHFFFAOYSA-N, 2',4'-Difluoroacetophenone, 99%, 1-(2,4-difluorphenyl)ethanon, EINECS 206-667-6, PubChem4213, zlchem 1159, 2,4-difluoracetophenone, 2,4-difluoro acetophenone, ACMC-209in3, AC1L28AK, AC1Q5E7W, 2;,4;-Difluoroacetophenone, SCHEMBL11570, 2', 4'-difluoroacetophenone, 2',4'-difluoro acetophenone, KSC225K9D, 2',4'-Difluoroa cetophenone, Jsp006501, DTXSID3059894, CTK1C5591, EBD9610, ZLD0628, 1-(2,4-difluorophenyl)-ethanone, ST002, ZINC157303, 2',4'-Difluoroacetophenone, 98%, ACT12892, KS-00000C1M, 1-(2,4-Difluorophenyl)ethanone #, 1-(2,4-difluorophenyl)-1-ethanone, ANW-28429, SBB063127, AKOS000121562, AC-3611, AN-1840, AS01190, CS-W020416, MCULE-1372815407, NF10204, PS-8847, RP22011, RTX-011660, 364-83-0 2',4'-difluoroacetophenone, AJ-14978, AK-46615, BC200226, BP-12317, BR-46615, SC-03862, SY008954, TL806298, ZB006635, DB-027236, ST2415543, A6308, AM20040284, D1885, FT-0610080, ST50824553, MFCD00151261 (98%), M-6170, I01-0502, Q-101449, F0001-1043, 2 inverted exclamation mark ,4 inverted exclamation mark -Difluoroacetophenone, C8H6F2O, 2?,4?-Difluoroacetophenone, 1,3-Difluor-4-ethanoylbenzol, C8-H6-F2-O, KST-1B3753, 1-(2,4-Difluorphenyl)-1-ethanon, CID67770, AR-1B0158, ZINC00157303, ACN-052702, 2',4'-Difluoroacetophenone, 99% - 10G 10g, 37913-83-0,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.039g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	156.132g/mol
Monoisotopic Mass	156.039g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H315-H319-H335
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number