AG003ILF

3321-92-4 | 3',5'-Dichloro-2'-hydroxyacetophenone

AG003ILF

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CAS Number	3321-92-4
Catalog Number	AG003ILF(AGN-PC-0JS9KQ)
Chemical Name	3',5'-Dichloro-2'-hydroxyacetophenone
IUPAC Name	1-(3,5-dichloro-2-hydroxyphenyl)ethanone
InChI	InChI=1S/C8H6Cl2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H3
InChI Key	CJFYGRLJDKWMDI-UHFFFAOYSA-N
MDL Number	MFCD00016417
Molecular Formula	C8H6Cl2O2
Molecular Weight	205.0380
SMILES	CC(C1=CC(Cl)=CC(Cl)=C1O)=O
Synonyms	1-(3,5-dichloro-2-hydroxyphenyl)ethanone, 3321-92-4, 3',5'-Dichloro-2'-hydroxyacetophenone, 3,5-Dichloro-2-hydroxyacetophenone, 1-(3,5-dichloro-2-hydroxyphenyl)ethan-1-one, 2-Acetyl-4,6-dichlorophenol, CJFYGRLJDKWMDI-UHFFFAOYSA-N, MFCD00016417, 2'-Hydroxy-3',5'-dichloroacetophenone, Ethanone, 1-(3,5-dichloro-2-hydroxyphenyl)-, 1-acetyl-3,5-dichloro-2-hydroxybenzene, AC1LAUHY, AC1Q1JLH, ACMC-1CQ4K, 4,6-Dichloro-2-acetylphenol, SCHEMBL659333, CTK4H0216, DTXSID30334406, ZINC156199, STR03381, BBL027817, RW2809, SBB057875, STK811297, 3'5'-dichloro-2'-hydroxyacetophenone, AKOS000112355, MCULE-2461682757, QC-2548, VZ25276, 3'-5'-dichloro-2'-hydroxyacetophenone, AJ-13728, SY049948, ZB006243, Acetophenone, 3',5'-dichloro-2'-hydroxy-, DB-022017, TC-067530, 1-(3,5-dichloro-2-hydroxyphenyl)-ethanone, D4742, FT-0614534, ST45194298, X6949, 1-(3,5-Dichloro-2-hydroxy-phenyl)-ethanone, Ethanone,1-(3,5-dichloro-2-hydroxyphenyl)-, MFCD00016417 (98%), 3',5'-Dichloro-2'-hydroxyacetophenone, 99%, 9C-086, S-0132, A821671, SR-01000036229, 1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]ethanone, I01-6089, SR-01000036229-1, Z56858262, InChI=1/C8H6Cl2O2/c1-4(11)6-2-5(9)3-7(10)8(6)12/h2-3,12H,1H, 3 inverted exclamation mark ,5 inverted exclamation mark -Dichloro-2 inverted exclamation mark -hydroxyacetophenone, C8H6Cl2O2, CID520608, ZINC00156199, 3',5'-Dichloro-2'-hydroxyacetophenone, 99% - 25G 25g,

Complexity	184
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	203.974g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.034g/mol
Monoisotopic Mass	203.974g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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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