Name | 6-Azaindole |
Synonyms | 6-Azaindol 6-Azaindole 6-Aza-1H-indole 1H-pyrrolo[2,3-c]pyridine 1H-Pyrrolo[2,3-c]pyridine 6-Azaindole,1H-pyrrolo[2,3-c]pyridine 1H-PYRROLO[2,3-C]PYRIDINE 6-AZAINDOLE |
CAS | 271-29-4 |
EINECS | 664-233-5 |
InChI | InChI=1/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9H |
Molecular Formula | C7H6N2 |
Molar Mass | 118.14 |
Density | 1.242±0.06 g/cm3(Predicted) |
Melting Point | 136-137°C |
Boling Point | 295.8±13.0 °C(Predicted) |
Flash Point | 137.385°C |
Water Solubility | Soluble in water (hardly), methanol and chloroform. |
Vapor Presure | 0.003mmHg at 25°C |
Appearance | Solid |
pKa | 14.66±0.30(Predicted) |
Storage Condition | under inert gas (nitrogen or Argon) at 2–8 °C |
Sensitive | Air & Light Sensitive |
Refractive Index | 1.697 |
MDL | MFCD01686899 |
Use | For Organic synthesis |
Hazard Symbols | Xi - Irritant |
RTECS | UY8720000 |
HS Code | 29339980 |
Hazard Note | Irritant |
use | for organic synthesis |