Identification |
Name: | 3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one |
Synonyms: | BRN 0131853;1,3-Dihydro-3-hydroxy-5-methyl-2H-indol-2-one;2H-INDOL-2-ONE, 1,3-DIHYDRO-3-HYDROXY-5-METHYL-;99304-28-6;AC1L1N3O;AKOS000249164;LS-83849;3-hydroxy-5-methyl-1,3-dihydroindol-2-one;3-hydroxy-5-methyl-1,3-dihydro-2H-indol-2-one;5-21-12-00233 (Beilstein Handbook Reference) |
CAS: | 99304-28-6 |
Molecular Formula: | C9H9NO2 |
Molecular Weight: | 163.1733 |
InChI: | InChI=1/C9H9NO2/c1-5-2-3-7-6(4-5)8(11)9(12)10-7/h2-4,8,11H,1H3,(H,10,12) |
Molecular Structure: |
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Properties |
Flash Point: | 175.1°C |
Boiling Point: | 365.9°C at 760 mmHg |
Density: | 1.312g/cm3 |
Refractive index: | 1.62 |
Flash Point: | 175.1°C |
Safety Data |
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