| Identification | Back Directory | [Name]
4-HYDROXY-7-AZAINDOLE | [CAS]
74420-02-3 | [Synonyms]
4-HYDROXY-7-AZAINDOLE
4-Hydroxy-7-aza-1H-indole
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 | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C7H6N2O | [MDL Number]
MFCD08272229 | [MOL File]
74420-02-3.mol | [Molecular Weight]
134.14 |
| Chemical Properties | Back Directory | [Melting point ]
238-239 °C (decomp) | [Boiling point ]
367.6±42.0 °C(Predicted) | [density ]
1.41±0.1 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [pka]
6.13±0.20(Predicted) |
| Hazard Information | Back Directory | [Chemical Properties]
Tan solid | [Uses]
1H-Pyrrolo[2,3-b]pyridin-4-ol has been used as a high performance polyazaindole as a novel acid fluorescent sensor with a tunable ICT effect. 1H-Pyrrolo[2,3-b]pyridin-4-ol is also used as a reactant in the design and synthesis of potent and selective azaindole-based Rho kinase (ROCK) inhibitors. |
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