Identification |
Name: | 1-(5-phenyl-1H-pyrrol-2-yl)isoquinoline |
Synonyms: | 1-(5-phenyl-1h-pyrrol-2-yl)isoquinoline;MLS000737774;NSC116644;AC1L6RNB;AC1Q4WW9;KST-1B0215;AR-1B2476;ZINC13152225;NSC-116644;SMR000528527;A806450 |
CAS: | 13226-09-0 |
Molecular Formula: | C19H14N2 |
Molecular Weight: | 270.3279 |
InChI: | InChI=1/C19H14N2/c1-2-7-15(8-3-1)17-10-11-18(21-17)19-16-9-5-4-6-14(16)12-13-20-19/h1-13,21H |
Molecular Structure: |
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Properties |
Flash Point: | 219.6°C |
Boiling Point: | 488.8°C at 760 mmHg |
Density: | 1.197g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 219.6°C |
Safety Data |
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