Name | 1-Phenylisoquinoline |
Synonyms | Phenylisoquinoline 1-Phenylisoquinoline 1-Phenyl-isoquinoline Isoquinoline, 1-phenyl- Solifenacin Impurity 37 isoquinoline, 1-phenyl- |
CAS | 3297-72-1 |
InChI | InChI=1/C15H11N/c1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15/h1-11H |
Molecular Formula | C15H11N |
Molar Mass | 205.25 |
Density | 1.1155 (rough estimate) |
Melting Point | 96 °C |
Boling Point | 130 °C / 10mmHg |
Flash Point | 152.2°C |
Solubility | soluble in Acetone |
Vapor Presure | 0.000107mmHg at 25°C |
Appearance | powder |
Color | White to Orange to Green |
pKa | 4.71±0.30(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.6550 (estimate) |
MDL | MFCD00093934 |
Use | It can be used as a ligand to synthesize a variety of OLED dopants. |
Hazard Symbols | Xn - Harmful |
Risk Codes | R22 - Harmful if swallowed R37/38 - Irritating to respiratory system and skin. R41 - Risk of serious damage to eyes |
WGK Germany | 3 |
HS Code | 29334900 |