Identification |
Name: | 2H-Indol-2-one,5-amino-1,3-dihydro-1-methyl- |
Synonyms: | 2-Indolinone,5-amino-1-methyl- (8CI);5-Amino-1-methyl-1,3-dihydroindol-2-one;5-Amino-1-methylindolin-2-one; |
CAS: | 20870-91-1 |
Molecular Formula: | C9H10N2O |
Molecular Weight: | 162.1885 |
InChI: | InChI=1/C9H10N2O/c1-11-8-3-2-7(10)4-6(8)5-9(11)12/h2-4H,5,10H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 109 °C |
Flash Point: | 239.2°C |
Boiling Point: | 471.9°C at 760 mmHg |
Density: | 1.263g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 239.2°C |
Safety Data |
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