2-diazonio-1-(4-methoxyphenyl)ethenolate
Names
[ CAS No. ]:
6832-17-3
[ Name ]:
2-diazonio-1-(4-methoxyphenyl)ethenolate
[Synonym ]:
4-methoxydiazoacetophenone
4'-methoxy-2-diazoacetophenone
Chemical & Physical Properties
[ Molecular Formula ]:
C9H8N2O2
[ Molecular Weight ]:
176.17200
[ Exact Mass ]:
176.05900
[ PSA ]:
63.69000
[ LogP ]:
1.25956
Synthetic Route
Precursor & DownStream
Precursor
-
diazomethane
-
p-Anisoyl chloride
-
Acetanisole
-
p-Anisic acid
-
3-(4-methoxyphenyl)-3-oxopropionaldehyde
-
sodium salt of p-methoxybenzoylacetaldehyde
-
1-(4-methoxyphenyl)-3-(4-nitrophenyl)propane-1,3-dione
-
1-(4-Methoxyphenyl)-3-phenyl-1,3-propanedione
-
2-diazo-1-(4-methoxyphenyl)-2-(trimethylsilyl)ethanone
DownStream
-
2-methoxy-1-(4-methoxyphenyl)ethanone
-
Methyl 2-(4-methoxyphenyl)-2-oxoacetate
-
Ethanone,2,2-dimethoxy-1-(4-methoxyphenyl)-
-
p-Anisic acid
-
Ethanone,2-hydroxy-1-(4-methoxyphenyl)-
-
Ethanone,2-(acetyloxy)-1-(4-methoxyphenyl)-
-
4-METHOXYPHENACYL THIOCYANATE
-
4-Methoxyphenylacetic acid
-
Methyl (4-methoxyphenyl)acetate
-
N,N-Diethyl-2-(4-methoxyphenyl)acetamide
Related Compounds
-
2-diazonio-1-(4-methoxyphenyl)-3-(4-nitrophenyl)-3-oxoprop-1-en-1-olate
-
2-diazonio-1,2-bis(4-methoxyphenyl)ethenolate
-
2-diazonio-1-[4-(4-methoxyphenyl)cyclohex-3-en-1-yl]ethenolate
-
2-diazonio-1-[4-(4-methoxyphenyl)-1-methylcyclohex-3-en-1-yl]ethenolate
-
2-diazonio-1-(4-phenoxyphenyl)ethenolate
-
2-diazonio-1-(4-phenylmethoxycyclohexyl)ethenolate
-
[2-(5-Methoxy-2-methylindol-3-yl)ethyl][(2,4,6-trimethylphenyl)sulfonyl]amine
-
1-[2,6-Dimethoxy-4-(methoxymethyl)phenyl]ethanone
-
[(4-Chloro-3-methylphenyl)sulfonyl](2-hydroxypropyl)amine
-
Bis(2-hydroxyethyl)[(5-chloro-2-methoxyphenyl)sulfonyl]amine
-
Bis(2-hydroxyethyl)[(5-bromo-2-methoxyphenyl)sulfonyl]amine
-
2-[4-(5-Chloro-2-methoxybenzenesulfonamido)phenoxy]acetic acid
-
[3-(Diethylamino)propyl][(2,3,5,6-tetramethylphenyl)sulfonyl]amine
-
[3-(Dimethylamino)propyl][(2-bromo-4,5-dimethylphenyl)sulfonyl]amine
-
[(4,5-Dichloro-2-methylphenyl)sulfonyl][3-(dimethylamino)propyl]amine
-
8-Fluoro-2,3-dihydro-5H-benzo[B][1,4]thiazepin-4-one
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