| Identification |
| Name: | (Z)-isoquinolin-1-yl(phenylimino)methyl benzoate |
| Synonyms: | (z)-isoquinolin-1-yl(phenylimino)methyl benzoate;NSC25451;AC1L5JOB;AC1Q5WX5;KST-1A0389;AR-1A7938;NSC-25451;NSC116684;NSC-116684;A800727;(C-isoquinolin-1-yl-N-phenylcarbonimidoyl) benzoate;(C-isoquinolin-1-yl-N-phenyl-carbonimidoyl) benzoate;benzoic acid [1-isoquinolinyl(phenylimino)methyl] ester |
| CAS: | 5468-01-9 |
| Molecular Formula: | C23H16N2O2 |
| Molecular Weight: | 352.3853 |
| InChI: | InChI=1/C23H16N2O2/c26-23(18-10-3-1-4-11-18)27-22(25-19-12-5-2-6-13-19)21-20-14-8-7-9-17(20)15-16-24-21/h1-16H/b25-22- |
| Molecular Structure: |
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| Properties |
| Flash Point: | 282°C |
| Boiling Point: | 542.6°C at 760 mmHg |
| Density: | 1.16g/cm3 |
| Refractive index: | 1.624 |
| Flash Point: | 282°C |
| Safety Data |
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