AG002B5P

1979-36-8 | Ethanone, 1-(2,5-difluorophenyl)-

AG002B5P

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CAS Number	1979-36-8
Catalog Number	AG002B5P(AGN-PC-0JLBUO)
Chemical Name	Ethanone, 1-(2,5-difluorophenyl)-
EC Number	217-837-4
IUPAC Name	1-(2,5-difluorophenyl)ethanone
InChI	InChI=1S/C8H6F2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3
InChI Key	HLAFIZUVVWJAKL-UHFFFAOYSA-N
MDL Number	MFCD00009898
Molecular Formula	C8H6F2O
Molecular Weight	156.1294
SMILES	FC1=C(C=C(C=C1)F)C(C)=O
Synonyms	2',5'-Difluoroacetophenone, 1979-36-8, 1-(2,5-Difluorophenyl)ethanone, 2,5-Difluoroacetophenone, 1-(2,5-Difluorophenyl)ethan-1-one, Ethanone, 1-(2,5-difluorophenyl)-, MFCD00009898, 1-acetyl-2,5-difluorobenzene, HLAFIZUVVWJAKL-UHFFFAOYSA-N, fr df bv1, EINECS 217-837-4, PubChem8394, AC1Q1JFU, AC1Q1JLX, AC1Q5DGR, 2,5-difluoro acetophenone, ACMC-209f2b, 2',5'-Difloroacetophenone, AC1L2MO7, 2',5'-difluoro acetophenone, KSC542G5R, SCHEMBL364307, 2', 5'-difluoro acetophenone, CTK4E2358, HLAFIZUVVWJAKL-UHFFFAOYSA-, DTXSID30173498, ST003, 2',5'-Difluoroacetophenone, 98%, JRD-0242, KS-00000C6Z, ZINC1995083, 1-(2,5-Difluorophenyl)ethanone #, Ethanone,1-(2,5-difluorophenyl)-, ANW-23793, SBB006573, AKOS000200928, AC-6262, AS01191, CS-W010921, MCULE-3443256960, NF10207, PS-8846, RTC-069537, TRA0064333, VZ21810, AJ-32254, AK-50603, AN-10193, BR-50603, CJ-07292, CJ-30763, SC-45995, SY037528, 1979-36-8 2',5'-difluoroacetophenone, AB0018428, DB-020068, ST2414928, TC-069537, AM20030280, D2607, FT-0083249, FT-0610345, ST50824559, EN300-11172, MFCD00009898 (95%), C-4831, I01-2185, J-012784, InChI=1/C8H6F2O/c1-5(11)7-4-6(9)2-3-8(7)10/h2-4H,1H3, 2 inverted exclamation mark ,5 inverted exclamation mark -Difluoroacetophenone, C8H6F2O, 2/',5/'-Difluoroacetophenone, C8-H6-F2-O, CID74794, AR-1J0976, ZINC01995083, S003, A4337, 2',5'-Difluoroacetophenone, 98% - 1G 1g, 20274-94-6,

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

Certificate of Analysis

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