AG003IGU

369-33-5 | 1-(3,4-Difluorophenyl)ethanone

AG003IGU

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CAS Number	369-33-5
Catalog Number	AG003IGU(AGN-PC-0JLO7Y)
Chemical Name	1-(3,4-Difluorophenyl)ethanone
EC Number	206-717-7
IUPAC Name	1-(3,4-difluorophenyl)ethanone
InChI	InChI=1S/C8H6F2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3
InChI Key	VWJSSJFLXRMYNV-UHFFFAOYSA-N
MDL Number	MFCD00009891
Molecular Formula	C8H6F2O
Molecular Weight	156.1294
SMILES	CC(C1=CC=C(F)C(F)=C1)=O
Synonyms	3',4'-Difluoroacetophenone, 369-33-5, 1-(3,4-difluorophenyl)ethanone, 3,4-Difluoroacetophenone, 1-(3,4-Difluorophenyl)ethan-1-one, Ethanone, 1-(3,4-difluorophenyl)-, 1-(3,4-Difluoro-phenyl)-ethanone, MFCD00009891, 3,4,-Difluoroacetophenone, 1-acetyl-3,4-difluorobenzene, VWJSSJFLXRMYNV-UHFFFAOYSA-N, F3284-8062, EINECS 206-717-7, PubChem3089, ACMC-209ipo, AC1Q1JLR, AC1Q1JLS, 3'4'-difluoroacetophenone, 3,4-difluoro acetophenone, AC1L3VR5, SCHEMBL75801, 3',4'-difluoro acetophenone, KSC577I1R, 3'',4''-Difluoroacetophenone, 3\',4\'-Difluoroacetophenone, Jsp006563, CTK4H7418, VWJSSJFLXRMYNV-UHFFFAOYSA-, DTXSID40190378, ST001, ZINC152902, 3',4'-Difluoroacetophenone, 97%, ALBB-016820, JRD-0363, KS-00000C0B, ANW-28522, SBB016583, AKOS000121547, AC-2997, AN-1839, AS01192, CS-W016243, MCULE-8110187342, NF10202, PS-8843, RP01908, RTR-015051, TRA0160837, 369-33-5 3',4'-difluoroacetophenone, AJ-12839, AK-53703, BC201362, BP-13104, CJ-01197, SC-03917, ZB005281, AB0011039, DB-021882, ST2414964, TR-015051, A6349, AM20040303, D1906, FT-0614271, ST50404948, EN300-17606, I01-2169, W-106579, Z56968900, InChI=1/C8H6F2O/c1-5(11)6-2-3-7(9)8(10)4-6/h2-4H,1H3, C8H6F2O, 1-(3,4-difluoro-phenyl)ethanone, C8-H6-F2-O, CID123052, ZINC00152902, ACN-035973, C-4600, 3',4'-Difluoroacetophenone, 98% - 100G 100g,

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	2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number