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3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one (204005-46-9)

Identification
Name:3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one
Synonyms:H-Indol-2-one, 3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-1,3-dihydro-;Semaxinib;SU5416;SU 5416;
CAS:204005-46-9
Molecular Formula: C15H14N2O
Molecular Weight: 238.28446
InChI: InChI=1S/C15H14N2O/c1-9-7-10(2)16-14(9)8-12-11-5-3-4-6-13(11)17-15(12)18/h3-8,16H,1-2H3,(H,17,18)/b12-8-
Molecular Structure: (C15H14N2O) H-Indol-2-one, 3-((3,5-dimethyl-1H-pyrrol-2-yl)methylene)-1,3-dihydro-;Semaxinib;SU5416;SU 5416;
Properties
Flash Point: 244.9 °C
Boiling Point: 481.4 °Cat760mmHg
Density:1.256 g/cm3
Water Solubility:H2O: insoluble
Solubility:H2O: insoluble
Appearance:yellow to yellow orange
Specification:

 (3Z)-3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one , its cas register number 204005-46-9. It also can be called (3Z)-3-[(3,5-Dimethyl-1H-pyrrol-2-yl)methylene]-1,3-dihydro-2H-indol-2-one .

Flash Point: 244.9 °C
Safety Data
 

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