Identification |
Name: | (5-methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol |
Synonyms: | (5-Methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol;1H-Pyrrolo[2,3-c]pyridine-2-methanol, 5-methoxy-;LogP |
CAS: | 17288-43-6 |
Molecular Formula: | C9H10N2O2 |
Molecular Weight: | 178.1879 |
InChI: | InChI=1/C9H10N2O2/c1-13-9-3-6-2-7(5-12)11-8(6)4-10-9/h2-4,11-12H,5H2,1H3 |
Molecular Structure: |
![(C9H10N2O2) (5-Methoxy-1H-pyrrolo[2,3-c]pyridin-2-yl)methanol;1H-Pyrrolo[2,3-c]pyridine-2-methanol, 5-methoxy-;L...](https://img1.guidechem.com/structure/image/17288-43-6.png) |
Properties |
Flash Point: | 197.7°C |
Boiling Point: | 403.3°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.671 |
Flash Point: | 197.7°C |
Safety Data |
|
 |