AG003GMB

655-15-2 | 2-BroMo-1-(2-fluorophenyl)ethanone

AG003GMB

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CAS Number	655-15-2
Catalog Number	AG003GMB(AGN-PC-0KK8J1)
Chemical Name	2-BroMo-1-(2-fluorophenyl)ethanone
IUPAC Name	2-bromo-1-(2-fluorophenyl)ethanone
InChI	InChI=1S/C8H6BrFO/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5H2
InChI Key	QDNWNJSLWKHNTM-UHFFFAOYSA-N
MDL Number	MFCD00278796
Molecular Formula	C8H6BrFO
Molecular Weight	217.0350
SMILES	FC1=CC=CC=C1C(CBr)=O
Synonyms	655-15-2, 2-Bromo-1-(2-fluorophenyl)ethanone, 2-Bromo-2'-fluoroacetophenone, 2-Fluorophenacyl bromide, 2-bromo-1-(2-fluorophenyl)ethan-1-one, alpha-bromo-2-fluoroacetophenone, 2-Fluorophenacylbromide, MFCD00278796, Ethanone, 2-bromo-1-(2-fluorophenyl)-, O-FLUOROPHENACYL BROMIDE, OMEGA-BROMO-2-FLUOROACETOPHENONE, 2-BROMO-1-(2'-FLUOROPHENYL)ETHANONE, 2-Bromo-2 -fluoroacetophenone, 2-Fluorophenacyl bromide, 98%, PubChem16835, AC1MC7BZ, o-fluoro phenacyl bromide, 2'-fluoro-bromoacetophenone, KSC497Q2F, SCHEMBL166429, ACMC-1B987, 2-Bromo-2\'-fluoroacetophenone, CTK3J7822, DTXSID40372071, 2'-Fluoro-alpha-bromoacetophenone, QDNWNJSLWKHNTM-UHFFFAOYSA-N, BCP28127, ZINC2565173, 2-fluorophenacyl bromide, AldrichCPR, AM1122, ANW-35055, BBL004591, KM0931, RW1181, SBB051669, STL131878, 2-bromo-1-(2-fluorophenyl)-ethanone, 2-Bromo-2'-fluoroacetophenone, 97%, AKOS000122304, 2-bromanyl-1-(2-fluorophenyl)ethanone, AS05110, CS-W004082, MCULE-9932216852, PS-9994, RTR-022291, TRA0076626, 2-bromo-1-(2-fluoro-phenyl)-ethanone, KS-00000C57, AJ-41100, AK-81952, AN-47109, BC004157, CJ-09699, SC-43510, SY022607, AB0052026, DB-006134, ST2401802, TL8004653, TR-022291, BB 0221166, FT-0081451, FT-0632763, V7141, MFCD00278796 (97+%), A835139, I01-8052, 2-Bromo-2 inverted exclamation mark -fluoroacetophenone, C8H6BrFO, 2-Bromo-2-fluoroacetophenone, 2-Fluoro-4-n-nonyloxybenzoic acid, 2-fluoro-5-(methylthio)benzoic acid, ZINC02565173, ACN-030460, CID2737449, Ethanone, 2-bromo-1-(2-fluorophenyl)- (9CI), 203066-97-1,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	215.959g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	217.037g/mol
Monoisotopic Mass	215.959g/mol
Rotatable Bond Count	2
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	8
Hazard statements	H314-H412
Packing Group	Ⅲ
Precautionary statements	P273-P280-P305+P351+P338-P310
Signal Words	danger
UN Code	UN 3261

Certificate of Analysis

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