Identification |
Name: | 2H-Indol-2-one,3-amino-1-(1,3-benzodioxol-5-yl)-1,4,5,6,7,7a-hexahydro- |
Synonyms: | 3-amino-1-(1,3-benzodioxol-5-yl)-1,4,5,6,7,7a-hexahydro-2H-indol-2-one |
CAS: | 52480-74-7 |
EINECS: | 257-948-5 |
Molecular Formula: | C15H16 N2 O3 |
Molecular Weight: | 272.29914 |
InChI: | InChI=1/C15H16N2O3/c16-14-10-3-1-2-4-11(10)17(15(14)18)9-5-6-12-13(7-9)20-8-19-12/h5-7,11H,1-4,8,16H2 |
Molecular Structure: |
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Properties |
Flash Point: | 237.9°C |
Boiling Point: | 469.8°Cat760mmHg |
Density: | 1.4g/cm3 |
Refractive index: | 1.675 |
Flash Point: | 237.9°C |
Safety Data |
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