| Identification |
| Name: | 1H-indol-3-yl(pyridin-3-yl)methanone |
| Synonyms: | 1h-indol-3-yl(pyridin-3-yl)methanone;37128-48-6;NSC143229;AC1Q5CXF;AC1Q5GCW;AC1L63PO;MolPort-013-278-345;AR-1C3602;ZINC01727140;NSC-143229;3-[(pyridin-3-yl)carbonyl]-1H-indole;EN300-64579;T7105933 |
| CAS: | 37128-48-6 |
| Molecular Formula: | C14H10N2O |
| Molecular Weight: | 222.242 |
| InChI: | InChI=1/C14H10N2O/c17-14(10-4-3-7-15-8-10)12-9-16-13-6-2-1-5-11(12)13/h1-9,16H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 226.4°C |
| Boiling Point: | 451.2°C at 760 mmHg |
| Density: | 1.283g/cm3 |
| Refractive index: | 1.692 |
| HS Code: | 2933990090 |
| Flash Point: | 226.4°C |
| Safety Data |
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