| Identification |
| Name: | 2H-Indol-2-one,1-[2-(dimethylamino)ethyl]-1,3-dihydro-3-methoxy-3-phenyl-, hydrochloride (1:1) |
| Synonyms: | 2H-Indol-2-one,1-[2-(dimethylamino)ethyl]-1,3-dihydro-3-methoxy-3-phenyl-, monohydrochloride(9CI) |
| CAS: | 42773-63-7 |
| Molecular Formula: | C19H22 N2 O2 . Cl H |
| Molecular Weight: | 346.8511 |
| InChI: | InChI=1/C19H22N2O2.ClH/c1-20(2)13-14-21-17-12-8-7-11-16(17)19(23-3,18(21)22)15-9-5-4-6-10-15;/h4-12H,13-14H2,1-3H3;1H |
| Molecular Structure: |
![(C19H22N2O2.ClH) 2H-Indol-2-one,1-[2-(dimethylamino)ethyl]-1,3-dihydro-3-methoxy-3-phenyl-, monohydrochloride(9CI)](https://img1.guidechem.com/chem/e/dict/47/42773-63-7.jpg) |
| Properties |
| Flash Point: | 245.8°C |
| Boiling Point: | 482.8°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 245.8°C |
| Safety Data |
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