| Identification |
| Name: | ethyl (2Z)-2-cyano-3-(3,4-dihydroisoquinolin-2(1H)-yl)prop-2-enoate |
| Synonyms: | NSC83716;AC1NSB6Q;HMS650O08;MolPort-003-015-048;NSC-83716;ZINC16682036;AKOS001628408;ST51009462;ethyl (Z)-2-cyano-3-(3,4-dihydro-1H-isoquinolin-2-yl)prop-2-enoate;6687-83-8 |
| CAS: | 6687-83-8 |
| Molecular Formula: | C15H16N2O2 |
| Molecular Weight: | 256.2997 |
| InChI: | InChI=1/C15H16N2O2/c1-2-19-15(18)14(9-16)11-17-8-7-12-5-3-4-6-13(12)10-17/h3-6,11H,2,7-8,10H2,1H3/b14-11- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 198.8°C |
| Boiling Point: | 405.1°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.615 |
| Flash Point: | 198.8°C |
| Safety Data |
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