Name | 1H-pyrrolo[2,3-b]pyridin-4-ol |
Synonyms | 4-HYDROXY-7-AZAINDOLE 4-Hydroxy-7-aza-1H-indole 1H-PYRROLO[2,3-B]PYRIDIN-4-OL 1H-pyrrolo[2,3-b]pyridin-4-ol 7-H-PYRROLO [2-3-B] PYRIDINE-4-OL 1H-Pyrrolo2,3-bpyridin-4-ol hydrate 1,7-dihydropyrrolo[2,3-b]pyridin-4-one |
CAS | 74420-02-3 |
EINECS | 1533716-785-6 |
InChI | InChI=1/C7H6N2O/c10-6-2-4-9-7-5(6)1-3-8-7/h1-4H,(H2,8,9,10) |
Molecular Formula | C7H6N2O |
Molar Mass | 134.14 |
Density | 1.41±0.1 g/cm3(Predicted) |
Melting Point | 238-239 °C (decomp) |
Boling Point | 367.6±42.0 °C(Predicted) |
pKa | 6.13±0.20(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.76 |
Risk Codes | 22 - Harmful if swallowed |
Safety Description | 24/25 - Avoid contact with skin and eyes. |
HS Code | 29339900 |
Hazard Class | IRRITANT |
application | 4-hydroxy-7-azaindole can be used as an intermediate in organic synthesis and pharmaceutical intermediate, mainly used in laboratory research and development process and chemical production process. |