Identification |
Name: | 4H-Indol-4-one,3-acetyl-1,5,6,7-tetrahydro- |
Synonyms: | Indol-4(5H)-one,3-acetyl-6,7-dihydro- (8CI) |
CAS: | 22056-54-8 |
Molecular Formula: | C10H11 N O2 |
Molecular Weight: | 177.1998 |
InChI: | InChI=1/C10H11NO2/c1-6(12)7-5-11-8-3-2-4-9(13)10(7)8/h5,11H,2-4H2,1H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 207.7°C |
Boiling Point: | 417.1°C at 760 mmHg |
Density: | 1.242g/cm3 |
Refractive index: | 1.582 |
Flash Point: | 207.7°C |
Safety Data |
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