| product Name |
2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine |
| Synonyms |
1H-Pyrrolo[2,3-b]pyridine, 2,3-dihydro-; 7-Azaindoline; 2,3-Dihydro-7-azaindole; 1H,2H,3H-pyrrolo[2,3-b]pyridine |
| Molecular Formula |
C7H8N2 |
| Molecular Weight |
120.1518 |
| InChI |
InChI=1/C7H8N2/c1-2-6-3-5-9-7(6)8-4-1/h1-2,4H,3,5H2,(H,8,9) |
| CAS Registry Number |
10592-27-5 |
| Molecular Structure |
![10592-27-5 2,3-Dihydro-1H-pyrrolo[2,3-b]pyridine](http://images.chemnet.com/suppliers/chembase/cas/cas10592-27-5.gif)
|
| Density |
1.115g/cm3 |
| Melting point |
78-83℃ |
| Boiling point |
264.907°C at 760 mmHg |
| Refractive index |
1.568 |
| Flash point |
114.012°C |
| Hazard Symbols |
 Xn:;
|
| Risk Codes |
R22-36:;
|
| Safety Description |
S36:;
|
|
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