| Identification | |
| Name: | (4Z)-4-(1-aminoethylidene)-1-ethoxy-5,6,7,8-tetrahydroisoquinolin-3(4H)-one |
| Synonyms: | 3-Isoquinolinol, 5,6,7,8-tetrahydro-1-ethoxy-4-(1-iminoethyl)-;5,6,7,8-Tetrahydro-1-ethoxy-4-(1-iminoethyl)-3(2H)-isoquinolinone;1-Ethoxy-4-(1-iminoethyl)-5,6,7,8-tetrahydro-cyclohexa(c)pyridin-3-ol;3(2H)-ISOQUINOLINONE, 5,6,7,8-TETRAHYDRO-1-ETHOXY-4-(1-IMINOETHYL)-;AC1NSFQL;LS-86232;(4Z)-4-(1-aminoethylidene)-1-ethoxy-5,6,7,8-tetrahydroisoquinolin-3-one;89246-74-2 |
| CAS: | 89246-74-2 |
| Molecular Formula: | C13H18N2O2 |
| Molecular Weight: | 234.2942 |
| InChI: | InChI=1/C13H18N2O2/c1-3-17-13-10-7-5-4-6-9(10)11(8(2)14)12(16)15-13/h3-7,14H2,1-2H3/b11-8- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 164.6°C |
| Boiling Point: | 348.5°C at 760 mmHg |
| Density: | 1.24g/cm3 |
| Refractive index: | 1.597 |
| Flash Point: | 164.6°C |
| Safety Data | |
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