Identification |
Name: | Isoquinoline,1-[2-(2-chlorophenyl)ethenyl]- |
Synonyms: | Isoquinoline,1-(o-chlorostyryl)- (8CI); NSC 93864 |
CAS: | 14174-76-6 |
Molecular Formula: | C17H12 Cl N |
Molecular Weight: | 265.7369 |
InChI: | InChI=1/C17H12ClN/c18-16-8-4-2-6-14(16)9-10-17-15-7-3-1-5-13(15)11-12-19-17/h1-12H |
Molecular Structure: |
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Properties |
Flash Point: | 246.9°C |
Boiling Point: | 430.7°C at 760 mmHg |
Density: | 1.253g/cm3 |
Refractive index: | 1.728 |
Flash Point: | 246.9°C |
Safety Data |
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