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CAS No.: | 98549-88-3 |
---|---|
Name: | 1H-PYRROLO[2,3-B]PYRIDIN-5-OL |
Article Data: | 1 |
Molecular Structure: | |
Formula: | C7H6N2O |
Molecular Weight: | 134.137 |
Synonyms: | 1H-PYRROLO[2,3-B]PYRIDIN-5-OL; |
Density: | 1.434g/cm3 |
Melting Point: | 219-220oC |
Boiling Point: | 381.8±42.0 °C(Predicted) |
Hazard Symbols: | Xi |
PSA: | 48.91000 |
LogP: | 1.26850 |
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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