Quinoline, 2-(4-chlorophenoxy)-6-methoxy-8-nitro-(103243-80-7)
- Name: Quinoline, 2-(4-chlorophenoxy)-6-methoxy-8-nitro-
- Synonyms:
- Molecular Formula:C16H11ClN2O4
- Molecular Weight:
- CAS Registry Number:103243-80-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 103229-30-7/1,3-Dioxolane-2-nonanal, 2-butyl-
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- 103232-74-2/3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, monomethyl ester
- 103234-03-3/Acetamide, 2-chloro-N-(2,3-dihydro-7-hydroxy-2,2,4,6-tetramethyl-1H-inden-1-yl)-
- 103235-36-5/Naphthalene, (phenylmethoxy)-
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- 103238-58-0/2-Oxetanone, 3-ethyl-3-(phenylmethyl)-, (R)-
- 103239-71-0/Cyclohexadienyl, 6-acetyl-
- 103240-31-9/2H-Indol-2-one, 3-ethyl-1,3-dihydro-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-
- 103240-32-0/2H-Indol-2-one, 3-ethyl-1,3-dihydro-3-methyl-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-
- 103240-34-2/2H-Indol-2-one, 3,3-diethyl-1,3-dihydro-5-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-
- 103240-36-4/2(1H)-Quinolinone, 3,4-dihydro-3,3-dimethyl-6-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-
- 103240-37-5/2H-1-Benzazepin-2-one, 1,3,4,5-tetrahydro-7-(1,4,5,6-tetrahydro-6-oxo-3-pyridazinyl)-
- 103240-43-3/2H-Indol-2-one, 1,3-dihydro-3,3,6-trimethyl-
- 103243-32-9/Benzenethiol, 2,2'-[1,3-propanediylbis(thio)]bis-
- 103243-79-4/Quinoline, 2-(4-fluorophenoxy)-6-methoxy-8-nitro-
- 103243-80-7/Quinoline, 2-(4-chlorophenoxy)-6-methoxy-8-nitro-
- 103243-90-9/8-Quinolinamine, 2-(4-fluorophenoxy)-6-methoxy-
- 103244-46-8/1-Octanaminium, N-methyl-N,N-dioctyl-, formate
- 103245-40-5/Hexanoic acid, 5-hydroxy-, 1,1-dimethylethyl ester
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- 103249-30-5/Octanoic acid, 2-(2,2,2-trichloroethyl)-, 1-methylethyl ester
- 103249-45-2/Benzene, [[1-(nitromethyl)-2-propenyl]thio]-
- 103251-21-4/Uridine, 5'-O-amino-