| Identification |
| Name: | 2-phenyl-3aH-[1,3]thiazolo[3,2-a]quinolin-1-ol |
| Synonyms: | AC1LGP6O;CHEMBL297669;MolPort-001-836-355;NSC303525;STK922078;AKOS004897052;NSC-303525;ST50563768;2-phenyl[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate;2-phenyl-[1,3]thiazolo[3,2-a]quinolin-10-ium-1-olate;43091-21-0 |
| CAS: | 43091-21-0 |
| Molecular Formula: | C17H13NOS |
| Molecular Weight: | 279.3562 |
| InChI: | InChI=1/C17H13NOS/c19-17-16(13-7-2-1-3-8-13)20-15-11-10-12-6-4-5-9-14(12)18(15)17/h1-11,15,19H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 246.4°C |
| Boiling Point: | 483.8°C at 760 mmHg |
| Density: | 1.4g/cm3 |
| Refractive index: | 1.776 |
| Flash Point: | 246.4°C |
| Safety Data |
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