AG0073B1

41150-48-5 | 4'-(4-Chlorophenoxy)acetophenone

AG0073B1

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CAS Number	41150-48-5
Catalog Number	AG0073B1(AGN-PC-0KKLZX)
Chemical Name	4'-(4-Chlorophenoxy)acetophenone
IUPAC Name	1-[4-(4-chlorophenoxy)phenyl]ethanone
InChI	InChI=1S/C14H11ClO2/c1-10(16)11-2-6-13(7-3-11)17-14-8-4-12(15)5-9-14/h2-9H,1H3
InChI Key	KLQBBOAJYBGKHM-UHFFFAOYSA-N
MDL Number	MFCD02246925
Molecular Formula	C14H11ClO2
Molecular Weight	246.6889
SMILES	CC(C1=CC=C(OC2=CC=C(Cl)C=C2)C=C1)=O
Synonyms	1-(4-(4-chlorophenoxy)phenyl)ethanone, 41150-48-5, 1-[4-(4-chlorophenoxy)phenyl]ethanone, 4'-(4-Chlorophenoxy)acetophenone, 1-[4-(4-chlorophenoxy)phenyl]ethan-1-one, AC1MBWKX, SCHEMBL1283604, CTK1D4016, DTXSID30374024, KLQBBOAJYBGKHM-UHFFFAOYSA-N, ZINC4253304, 4537AH, MFCD02246925, AKOS000219668, MCULE-8763887758, ACM41150485, 1-[4-(4-Chlorophenoxyl)phenyl]ethanone, AJ-49710, AK158962, AS-32923, 1-[4-(4-chloro-phenoxy)-phenyl]-ethanone, BC4161782, Ethanone, 1-[4-(4-chlorophenoxy)phenyl]-, ST2403169, FT-0703270, A-9324, Z1741964602, C14H11ClO2, ZINC04253304, CID2757749,

Complexity	251
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	246.045g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	246.69g/mol
Monoisotopic Mass	246.045g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319
Packing Group
Precautionary statements	P261-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number