ChemicalBook--->CAS DataBase List--->1168152-07-5

1168152-07-5

1168152-07-5 Structure

1168152-07-5 Structure
IdentificationBack Directory
[Name]

(E)-Methyl 1-acetyl-3-(Methoxy(phenyl)Methylene)-2-oxoindoline-6-carboxylate
[CAS]

1168152-07-5
[Synonyms]

(Z)-methyl 1-acetyl-3-(ethoxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
(E)-Methyl 1-acetyl-3-(Methoxy(phenyl)Methylene)-2-oxoindoline-6-carboxylate
Methyl (E)-1-Acetyl-3-[methoxy(phenyl)methylene]-2-oxoindoline-6-carboxylate
methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxoindole-6-carboxylate
Methyl (3E)-1-acetyl-3-[methoxy(phenyl)methylidene]-2-oxo-2,3-dihydro-1H-indole-6-carboxylate
1-Acetyl-3-(methoxy-phenyl-methylene)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester
(E)-1-acetyl-3-(methoxy-phenyl-methylene)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester
1H-Indole-6-carboxylic acid, 1-acetyl-2,3-dihydro-3-(methoxyphenylmethylene)-2-oxo-, methyl ester, (3E)-
[Molecular Formula]

C20H17NO5
[MOL File]

1168152-07-5.mol
[Molecular Weight]

351.35
Chemical PropertiesBack Directory
[Melting point ]

226 - 229°C
[Boiling point ]

547.7±50.0 °C(Predicted)
[density ]

1.304±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

-2.33±0.20(Predicted)
[color ]

Pale Beige to Light Beige
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS07
[Signal word ]

Warning
[Hazard statements ]

H332-H302-H341-H312
[Precautionary statements ]

P264-P270-P301+P312-P330-P501-P280-P302+P352-P312-P322-P363-P501-P201-P202-P281-P308+P313-P405-P501-P261-P271-P304+P340-P312
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