Identification |
Name: | 2H-Indol-2-one,3-[2-(dimethylamino)acetyl]-1,3-dihydro-1-methyl- |
Synonyms: | 2H-Indol-2-one,3-[(dimethylamino)acetyl]-1,3-dihydro-1-methyl- (9CI); NSC 56133 |
CAS: | 6947-68-8 |
Molecular Formula: | C13H16 N2 O2 |
Molecular Weight: | 232.2783 |
InChI: | InChI=1/C13H16N2O2/c1-14(2)8-11(16)12-9-6-4-5-7-10(9)15(3)13(12)17/h4-7,12H,8H2,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 185.6°C |
Boiling Point: | 404.9°Cat760mmHg |
Density: | 1.175g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 185.6°C |
Safety Data |
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