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Name |
5-Hydroxy-7-azaindole |
EINECS | N/A |
CAS No. | 98549-88-3 | Density | 1.434g/cm3 |
PSA | 48.91000 | LogP | 1.26850 |
Solubility | N/A | Melting Point |
219-220oC |
Formula | C7H6N2O | Boiling Point | 381.8±42.0 °C(Predicted) |
Molecular Weight | 134.137 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
1H-PYRROLO[2,3-B]PYRIDIN-5-OL; |
Article Data | 1 |
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 (CAS NO.98549-88-3) is used as pharmaceutical intermediate.
Hazard Codes: Xi
HazardClass: IRRITANT