AG000KT9

123577-99-1 | Ethanone, 1-(3,5-difluorophenyl)-

AG000KT9

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CAS Number	123577-99-1
Catalog Number	AG000KT9(AGN-PC-0JS8HB)
Chemical Name	Ethanone, 1-(3,5-difluorophenyl)-
IUPAC Name	1-(3,5-difluorophenyl)ethanone
InChI	InChI=1S/C8H6F2O/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3
InChI Key	OXJLDNSPGPBDCP-UHFFFAOYSA-N
MDL Number	MFCD00042489
Molecular Formula	C8H6F2O
Molecular Weight	156.1294
SMILES	CC(C1=CC(F)=CC(F)=C1)=O
Synonyms	3',5'-Difluoroacetophenone, 123577-99-1, 3,5-Difluoroacetophenone, 1-(3,5-Difluorophenyl)ethanone, 1-(3,5-Difluorophenyl)Ethan-1-One, Ethanone, 1-(3,5-difluorophenyl)-, MFCD00042489, OXJLDNSPGPBDCP-UHFFFAOYSA-N, 1-(3,5-difluoro-phenyl)-ethanone, 1-acetyl-3,5-difluorobenzene, 3',5'-Difluoroacetophenone, 98%, PubChem2179, AC1LAQVQ, ACMC-1CACD, AC1Q1JLV, 3,5-di-fluoroacetophenone, 3,5-difluoro acetophenone, 3',5'-difluoro acetophenone, KSC513K5H, SCHEMBL319123, 3\',5\'-Difluoroacetophenone, Jsp001583, CTK4B3553, DTXSID90333793, 3',5'-Difluoroacetophenone, 97%, ACT12895, ALBB-006378, KS-00000C3Z, ZINC2584338, 1-(3,5-Difluorophenyl)ethanone #, Ethanone,1-(3,5-difluorophenyl)-, ANW-18139, BBL018021, SBB048179, STK503879, AKOS005171588, AB01921, AC-3617, AM61302, AN-6221, AS01193, CM11190, LS11171, MCULE-1002055067, PS-8844, RTR-003701, TRA0016082, VZ25281, AJ-43410, AK-44507, CJ-10355, N643, SY019254, AB0015940, AB1003253, DB-041735, ST2404553, TL8000630, TR-003701, 4CH-018202, CS-0015117, D3425, FT-0614586, ST50824557, C-4983, MFCD00042489 (97+%), I01-0925, J-004956, Z1405445660, 3 inverted exclamation mark ,5 inverted exclamation mark -Difluoroacetophenone, null, C8H6F2O, 3/',5/'-Difluoroacetophenone, CID518596, ZINC02584338, ACN-032889, A2609, Ethanone, 1-(3,5-difluorophenyl)- (9CI), 3',5'-Difluoroacetophenone, 97% - 25G 25g,

Complexity	148
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	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number