| Identification |
| Name: | 4H-Indol-4-one,3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(1-piperidinylmethyl)-, hydrochloride(1:1) |
| Synonyms: | 4H-Indol-4-one,3-ethyl-1,5,6,7-tetrahydro-2-methyl-5-(1-piperidinylmethyl)-, monohydrochloride(9CI); Indol-4(5H)-one, 3-ethyl-6,7-dihydro-2-methyl-5-(piperidinomethyl)-,monohydrochloride (8CI);3-Ethyl-6,7-dihydro-2-methyl-5-piperidinomethylindole-4-(5H)-one hydrochloride |
| CAS: | 22770-59-8 |
| Molecular Formula: | C17H26 N2 O . Cl H |
| Molecular Weight: | 274.4011 |
| InChI: | InChI=1/C17H26N2O/c1-3-14-12(2)18-15-8-7-13(17(20)16(14)15)11-19-9-5-4-6-10-19/h13,18H,3-11H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 226.3°C |
| Boiling Point: | 450.5°C at 760 mmHg |
| Density: | 1.091g/cm3 |
| Refractive index: | 1.56 |
| Flash Point: | 226.3°C |
| Safety Data |
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