Identification |
Name: | 6-Azaindole |
Synonyms: | Harmyrine;3,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene;1,6-Diazaindene;1H-Pyrrolo[2,3-c]pyridine;5-23-06-00305 (Beilstein Handbook Reference);1H-Pyrrolo(2,3-c)pyridine;6-Azainole; |
CAS: | 271-29-4 |
Molecular Formula: | C7H6N2 |
Molecular Weight: | 118.13594 |
InChI: | InChI=1S/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9H |
Molecular Structure: |
![(C7H6N2) Harmyrine;3,9-diazabicyclo[4.3.0]nona-2,4,7,10-tetraene;1,6-Diazaindene;1H-Pyrrolo[2,3-c]pyridine;5-...](https://img.guidechem.com/casimg/271-29-4.gif) |
Properties |
Density: | 1.242 g/cm3 |
Refractive index: | 1.697 |
Water Solubility: | Hardly soluble in water. |
Solubility: | Hardly soluble in water. |
Appearance: | off-white to yellowish crystalline powder |
Specification: |
??6-Azaindole (CAS No.271-29-4), it also can be called 1,6-Diazaindene ;?1H-Pyrrolo[2,3-c]pyridine .
|
HS Code: | 29339980 |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |