5-Hydroxy-7-azaindole supplier

Name
1H-PYRROLO[2,3-B]PYRIDIN-5-OL
EINECS
CAS No. 98549-88-3
Article Data1
CAS DataBase
Density 1.434g/cm3
Solubility
Melting Point 219-220oC
Formula C7H6N2O
Boiling Point 381.8±42.0 °C(Predicted)
Molecular Weight 134.137
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1H-PYRROLO[2,3-B]PYRIDIN-5-OL;
PSA 48.91000
LogP 1.26850

5-Hydroxy-7-azaindole Chemical Properties

The molecular structure of 5-Hydroxy-7-azaindole (CAS NO.98549-88-3) is

IUPAC Name: 1H-Pyrrolo[2,3-b]pyridin-5-ol
Canonical SMILES: C1=CNC2=NC=C(C=C21)O
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.1353
Density: 1.434 g/cm³
Melting Point: 219-220°C
Freely Rotating Bonds: 1
Polar Surface Area: 48.91 Å²
Index of Refraction: 1.76
Molar Refractivity: 38.501 cm³
Molar Volume: 93.525 cm³
Polarizability: 15.263 ×10^-24 cm³
Surface Tension: 80.191 dyne/cm
The Cas Register Number of 5-Hydroxy-7-azaindole is 98549-88-3. The chemical synonyms of 5-Hydroxy-7-azaindole (CAS NO.98549-88-3) are 1H-Pyrrolo[2,3-b]pyridin-5-ol ; 5-Hydroxy-7-azaindole ; 1H-Pyrrolo[2,3-b]pyridin-5-ol(6CI,9CI) ; 1H-Pyrrolo[2,3-b]pyridin-5-ol90929-73-0 .

5-Hydroxy-7-azaindole Uses

5-Hydroxy-7-azaindole (CAS NO.98549-88-3) is used as pharmaceutical intermediate.

5-Hydroxy-7-azaindole Safety Profile

Hazard Codes: Xi
HazardClass: IRRITANT

Product Name

1H-PYRROLO[2,3-B]PYRIDIN-5-OL

5-Hydroxy-7-azaindole Chemical Properties

5-Hydroxy-7-azaindole Uses

5-Hydroxy-7-azaindole Safety Profile

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