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CAS No.: | 6752-16-5 |
---|---|
Name: | 1H-Pyrazolo[3,4-b]pyridin-3-amine |
Article Data: | 17 |
Molecular Structure: | |
Formula: | C6H6N4 |
Molecular Weight: | 134.14 |
Synonyms: | 1H-Pyrazolo[3,4-b]pyridine,3-amino- (7CI,8CI);1H-Pyrazolo[3,4-b]pyridin-3-ylamine;3-Aminopyrazolo[3,4-b]pyridine;NSC 48665;5-bromo-1H-pyrazolo[3,4-b]pyridin-3-amine; |
Density: | 1.481 g/cm3 |
Melting Point: | 189-192°C |
Boiling Point: | 406.7 °C at 760 mmHg |
Flash Point: | 228.7 °C |
Appearance: | Yellow solid |
Hazard Symbols: | Xi |
Risk Codes: | 25 |
Safety: | 45 |
PSA: | 67.59000 |
LogP: | 1.12130 |
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Product Name: 1H-Pyrazolo[3,4-b]pyridin-3-amine
Systematic of 1H-Pyrazolo[3,4-b]pyridin-3-amine (CAS NO.6752-16-5): Otava-bb bb7110952567 ; 1H-pyrazolo[3,4-b]pyridin-3-amine ; 1H-pyrazolo[3,4-b]pyridin-3-ylamine ; 3-Aminopyrazolo[3,4-b]pyridine ; 1H-Pyrazolo[3,4-b]pyridine-3-amine ; 1H-Pyrazol[3,4]pyridin-3-amine ; 1H-Pyrazolo[3,4-β]pyridin-3-amine ; 1H-Pyrazolo[3,4-β]pyridin-3-ylamine
CAS NO: 6752-16-5
Molecular Formula of 1H-Pyrazolo[3,4-b]pyridin-3-amine (CAS NO.6752-16-5): C6H6N4
Molecular Weight: 134.1386
Molecular Structure:
Melting Point: 189-192°C
H bond acceptors: 4
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 33.95 Å2
Index of Refraction: 1.806
Molar Refractivity: 38.94 cm3
Molar Volume: 90.5 cm3
Surface Tension: 97.7 dyne/cm
Density of 1H-Pyrazolo[3,4-b]pyridin-3-amine (CAS NO.6752-16-5): 1.48 g/cm3
Flash Point: 228.7 °C
Enthalpy of Vaporization: 65.84 kJ/mol
Boiling Point: 406.7 °C at 760 mmHg
Vapour Pressure: 8E-07 mmHg at 25°C
Hazard Codes: Xi
Hazard Note: Irritant
HazardClass: IRRITANT