| Identification |
| Name: | 1H-indol-3-yl(pyridin-3-yl)methanol |
| Synonyms: | ICIG 780;(3-Indolyl)-beta-pyridylmethanol;alpha-(3-Pyridyl)-3-indolemethanol;BRN 0653581;1H-Indole-3-methanol, alpha-3-pyridinyl-;3-INDOLEMETHANOL, alpha-(3-PYRIDYL)-;AC1L25HP;1H-indol-3-yl(pyridin-3-yl)methanol;LS-83208;5-23-12-00360 (Beilstein Handbook Reference);55042-52-9 |
| CAS: | 55042-52-9 |
| Molecular Formula: | C14H12N2O |
| Molecular Weight: | 224.2579 |
| InChI: | InChI=1/C14H12N2O/c17-14(10-4-3-7-15-8-10)12-9-16-13-6-2-1-5-11(12)13/h1-9,14,16-17H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 247.5°C |
| Boiling Point: | 485.6°C at 760 mmHg |
| Density: | 1.298g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 247.5°C |
| Safety Data |
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