| Identification |
| Name: | 1-Isoquinolinemethanol,a-(4-chlorophenyl)-, 1-benzoate |
| Synonyms: | 1-Isoquinolinemethanol,a-(4-chlorophenyl)-, benzoate(ester) (9CI); 1-Isoquinolinemethanol, a-(p-chlorophenyl)-, benzoate (6CI); NSC 25450 |
| CAS: | 54923-37-4 |
| Molecular Formula: | C23H16 Cl N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C23H16ClNO2/c24-19-12-10-17(11-13-19)22(27-23(26)18-7-2-1-3-8-18)21-20-9-5-4-6-16(20)14-15-25-21/h1-15,22H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 280.1°C |
| Boiling Point: | 539.5°C at 760 mmHg |
| Density: | 1.283g/cm3 |
| Refractive index: | 1.662 |
| Flash Point: | 280.1°C |
| Safety Data |
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