Identification |
Name: | 2H-Indol-2-one,5-amino-1,3-dihydro-3-methyl- |
Synonyms: | 3-Methyl-5-aminooxindole;1,3-Dihydro-5-amino-3-methyl-2H-indol-2-one;2H-Indol-2-one, 1,3-dihydro-5-amino-3-methyl-;AC1MINUW;MolPort-008-506-612;LS-83758;5-amino-3-methyl-1,3-dihydroindol-2-one;EN300-77378;159212-53-0 |
CAS: | 159212-53-0 |
Molecular Formula: | C9H10 N2 O |
Molecular Weight: | 162.1885 |
InChI: | InChI=1/C9H10N2O/c1-5-7-4-6(10)2-3-8(7)11-9(5)12/h2-5H,10H2,1H3,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 169.1°C |
Boiling Point: | 355.9°C at 760 mmHg |
Density: | 1.216g/cm3 |
Refractive index: | 1.61 |
Flash Point: | 169.1°C |
Safety Data |
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