Identification |
Name: | 2H-Indol-2-one,1,3-dihydro-3-hydroxy-3-(2-oxopropyl)- |
Synonyms: | 2-Indolinone,3-acetonyl-3-hydroxy- (7CI,8CI); NSC 174507 |
CAS: | 33417-17-3 |
Molecular Formula: | C11H11 N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H11NO3/c1-7(13)6-11(15)8-4-2-3-5-9(8)12-10(11)14/h2-5,15H,6H2,1H3,(H,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 226.1°C |
Boiling Point: | 450.2°Cat760mmHg |
Density: | 1.301g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 226.1°C |
Safety Data |
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