AG008Z8T

1210824-63-7 | 2,4-difluoro-3-broMoacetophenone

AG008Z8T

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CAS Number	1210824-63-7
Catalog Number	AG008Z8T(AGN-PC-0WA5PL)
Chemical Name	2,4-difluoro-3-broMoacetophenone
IUPAC Name	1-(3-bromo-2,4-difluorophenyl)ethanone
InChI	InChI=1S/C8H5BrF2O/c1-4(12)5-2-3-6(10)7(9)8(5)11/h2-3H,1H3
InChI Key	NOQZJPYTXYUMAU-UHFFFAOYSA-N
MDL Number	MFCD13689251
Molecular Formula	C8H5BrF2O
Molecular Weight	235.0255
SMILES	CC(=O)C1=C(F)C(Br)=C(F)C=C1
Synonyms	1-(3-Bromo-2,4-difluorophenyl)ethanone, 1210824-63-7, 2',4'-DIFLUORO-3'-BROMOACETOPHENONE, CTK8C1321, DTXSID50676370, 2,4-difluoro-3-broMoacetophenone, KS-00000QG3, ANW-66245, MFCD13689251, ZINC51951626, 3'-Bromo-2',4'-difluoroacetophenone, AKOS015841010, AK-79661, DS-17723, SY035428, 1-(3-Bromo-2,4-difluoro-phenyl)-ethanone, AJ-111906, DB-061852, ST2401731, TC-020657, TC-154990, 4CH-019690, CS-0028721, FT-0687071, 1-(3-Bromo-2,4-difluorophenyl)ethan-1-one, MFCD13689251 (95%), 3 inverted exclamation mark -Bromo-2 inverted exclamation mark ,4 inverted exclamation mark -difluoroacetophenone,

Complexity	186
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	233.949g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	235.028g/mol
Monoisotopic Mass	233.949g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

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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