AG0035TK

68301-59-7 | 1-(2-chloro-4-hydroxyphenyl)-ethanone

AG0035TK

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CAS Number	68301-59-7
Catalog Number	AG0035TK(AGN-PC-0NIXMZ)
Chemical Name	1-(2-chloro-4-hydroxyphenyl)-ethanone
IUPAC Name	1-(2-chloro-4-hydroxyphenyl)ethanone
InChI	InChI=1S/C8H7ClO2/c1-5(10)7-3-2-6(11)4-8(7)9/h2-4,11H,1H3
InChI Key	LEQXWOPVKMSPDV-UHFFFAOYSA-N
MDL Number	MFCD00142709
Molecular Formula	C8H7ClO2
Molecular Weight	170.5930
SMILES	ClC1=C(C=CC(=C1)O)C(C)=O
Synonyms	68301-59-7, 1-(2-Chloro-4-hydroxyphenyl)ethanone, 1-(4-Hydroxy-2-chlorophenyl)ethanone, 2'-Chloro-4'-hydroxyacetophenone, 2-Chloro-4-Hydroxyacetophenone, 1-(2-Chloro-4-hydroxyphenyl)ethan-1-one, 4-Hydroxy-2-chloroacetophenone, 4-Acetyl-3-chlorophenol, Ethanone, 1-(2-chloro-4-hydroxyphenyl)-, 1-acetyl-2-chloro-4-hydroxybenzene, MFCD00142709, KSC627O5R, SCHEMBL5460462, CTK5C7758, KS-00000MDX, DTXSID70497943, 4'-Hydroxy-2'-chloroacetophenone, ACT00643, ZINC2512280, CL8640, SBB068752, AKOS013154157, AS05144, AS05258, CM11165, FS-3345, RP23286, RTR-022839, VZ20956, 1-(2-chloro-4-hydroxy-phenyl)ethanone, 1-(2-chloro-4-hydroxyphenyl)-ethanone, 1-(2-chloro-4-hydroxy-phenyl)-ethanone, AJ-36623, AK-36102, AN-38164, BC209150, BC215805, BR-36102, CJ-08625, Ethanone,1-(2-chloro-4-hydroxyphenyl)-, SC-87957, SC-89560, U916, AB0019548, AB1010184, DB-005594, ST2414943, TL8004796, 4CH-014635, A9102, FT-0080025, FT-0601134, 1-(4-Hydroxy-2-chlorophenyl)ethanone K1180, M-2809, 301H597, J-503323, S01-0124, 1-(4-Hydroxy-2-chlorophenyl)ethanone;1-(2-chloro-4-hydroxyphenyl)ethanone, null, C8H7ClO2, 2'-Chloro-4'-methoxyacetophenone, 2'-Chloro-4'-hydroxyacethophenome, RW1466, 1-(2-Chloro-4-methoxyphenyl)ethanone, 41068-36-4, 1-(2-CHLORO-4-METHOXYPHENYL)ETHAN-1-ONE,

Complexity	158
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	170.013g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	170.592g/mol
Monoisotopic Mass	170.013g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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