Identification |
Name: | 1,3-dimethyl-2-(piperidin-1-ylcarbonyl)-1,5,6,7-tetrahydro-4H-indol-4-one |
Synonyms: | NSC196852;AC1L755Z;NSC-196852;1,3-dimethyl-2-(piperidine-1-carbonyl)-6,7-dihydro-5H-indol-4-one;84990-22-7 |
CAS: | 84990-22-7 |
Molecular Formula: | C16H22N2O2 |
Molecular Weight: | 274.3581 |
InChI: | InChI=1/C16H22N2O2/c1-11-14-12(7-6-8-13(14)19)17(2)15(11)16(20)18-9-4-3-5-10-18/h3-10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 253.7°C |
Boiling Point: | 495.9°C at 760 mmHg |
Density: | 1.25g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 253.7°C |
Safety Data |
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