AG001FZH

141134-24-9 | 2-Bromo-1-(4-(Difluoromethoxy)Phenyl)Ethanone

AG001FZH

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CAS Number	141134-24-9
Catalog Number	AG001FZH(AGN-PC-0JV68G)
Chemical Name	2-Bromo-1-(4-(Difluoromethoxy)Phenyl)Ethanone
IUPAC Name	2-bromo-1-[4-(difluoromethoxy)phenyl]ethanone
InChI	InChI=1S/C9H7BrF2O2/c10-5-8(13)6-1-3-7(4-2-6)14-9(11)12/h1-4,9H,5H2
InChI Key	JMUKUVDYZQDUSP-UHFFFAOYSA-N
MDL Number	MFCD00052200
Molecular Formula	C9H7BrF2O2
Molecular Weight	265.0515
SMILES	FC(OC1=CC=C(C(CBr)=O)C=C1)F
Synonyms	141134-24-9, 2-Bromo-1-(4-(difluoromethoxy)phenyl)ethanone, 4-(difluoromethoxy)phenacyl bromide, 2-bromo-1-[4-(difluoromethoxy)phenyl]ethanone, 2-bromo-1-[4-(difluoromethoxy)phenyl]ethan-1-one, 2-Bromo-4'-(difluoromethoxy)acetophenone, 4-(Difluoromethoxy)phenacylbromide, Ethanone,2-bromo-1-[4-(difluoromethoxy)phenyl]-, 2-bromo-1-(4-(difluoromethoxy)phenyl)ethan-1-one, AC1LDYJW, 2-Bromo-1-(4-difluoromethoxyphenyl)ethanone, ACMC-1CH1W, SCHEMBL1856302, 4-difluoromethoxyphenacyl bromide, CTK4C2484, ZINC86658, 4-difluoromethoxylphenacyl bromide, DTXSID60351560, JMUKUVDYZQDUSP-UHFFFAOYSA-N, ANW-55681, MFCD00052200, SBB102872, STL282268, 2-bromo-4'-difluoromethoxyacetophenone, AKOS001116769, MCULE-3690970019, NE30398, RTR-005312, 2-bromo-4-(difluoromethoxy)acetophenone, 4-(Difluoromethoxy)phenacyl bromide 98%, AJ-10760, AS-42764, SC-40456, ZB003103, 2-bromo-4'-(difluoromethoxy) acetophenone, 2-bromo-4'-(difluoromethyoxy) acetophenone, DB-042553, alpha-Bromo-4'-(difluoromethoxy)acetophenone, FT-0616751, ST24040037, X4810, 2-Bromo-1-(4-difluoromethoxy-phenyl)-ethanone, 4-(difluoromethoxy)phenacyl bromide, AldrichCPR, A807735, 1-[4-(difluoromethoxy)phenyl]-2-bromoethan-1-one, Ethanone, 2-bromo-1-[4-(difluoromethoxy)phenyl]-, I14-26285, 1-[4-[bis(fluoranyl)methoxy]phenyl]-2-bromanyl-ethanone, C9H7BrF2O2, CID703496, ZINC00086658,

Complexity	191
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	263.96g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	265.054g/mol
Monoisotopic Mass	263.96g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H314-H335
Packing Group	Ⅲ
Precautionary statements	P261-P280-P305+P351+P338-P310
UN Code	UN 3261

Certificate of Analysis

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