2-chloro-3',4'-dihydroxyacetophenone
Names
[ CAS No. ]:
56961-48-9
[ Name ]:
2-chloro-3',4'-dihydroxyacetophenone
[Synonym ]:
2-Chlor-1-(3.4-dihydroxy-phenyl)-aethanon-(1)
Chemical & Physical Properties
[ Molecular Formula ]:
C8H7ClO3
[ Molecular Weight ]:
186.59200
[ Exact Mass ]:
186.00800
[ PSA ]:
57.53000
[ LogP ]:
1.95380
Precursor & DownStream
Precursor
DownStream
-
1-(3,4-Dihydroxyphenyl)-2-[(1,1-dimethylethyl)amino]ethanone
-
Fisetinidin chloride
-
[2-acetyloxy-4-(2-chloroacetyl)phenyl] acetate
-
2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
-
2-(butylamino)-1-(3,4-dihydroxyphenyl)ethanone
-
1-(3,4-Dihydroxyphenyl)ethanone
-
Ethanone,1-(3,4-dihydroxyphenyl)-2-[(1-methylethyl)amino]-
-
Luteolinidin chloride
-
(4-acetyl-2-acetyloxyphenyl) acetate
-
2-amino-1-(3,4-dihydroxyphenyl)ethan-1-one
Related Compounds
-
2-Chloro-3',4'-dihydroxyacetophenone
-
2-CHLORO-3',4'-DIMETHOXYBENZOPHENONE
-
2-CHLORO-3',4',5'-TRIFLUOROBENZOPHENONE
-
2-CHLORO-3',4'-BIS(PIVALOYLOXY)ACETOPHENONE
-
2-CHLORO-3',4'-(ETHYLENEDIOXY)BENZOPHENONE
-
2-CHLORO-3',4'-DIMETHYLBENZOPHENONE
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
-
N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine