Identification |
Name: | 2-(1,3-benzodioxol-5-yl)quinoline |
Synonyms: | Dubamine;2-(1,3-benzodioxol-5-yl)quinoline;AC1L7GFL;C10661;Oprea1_457594;Oprea1_595881;MLS001048989;CHEMBL502774;STOCK1N-02562;MolPort-002-509-033;HMS2269H21;NSC622369;ZINC00314331;AKOS005081477;NSC-622369;NCI60_006531;SMR000387040;AG-690/11314082;6808-65-7 |
CAS: | 6808-65-7 |
Molecular Formula: | C16H11NO2 |
Molecular Weight: | 249.264 |
InChI: | InChI=1/C16H11NO2/c1-2-4-13-11(3-1)5-7-14(17-13)12-6-8-15-16(9-12)19-10-18-15/h1-9H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 153.1°C |
Boiling Point: | 424.2°C at 760 mmHg |
Density: | 1.289g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 153.1°C |
Safety Data |
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