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CAS No.: | 5154-00-7 |
---|---|
Name: | 6-Amino-2-hydroxypyridine |
Article Data: | 8 |
Molecular Structure: | |
Formula: | C5H6N2O |
Molecular Weight: | 110.115 |
Synonyms: | 2-Pyridinol,6-amino- (8CI);(6-Hydroxypyridin-2-yl)amine; |
EINECS: | 261-697-7 |
Density: | 1.208 g/cm3 |
Melting Point: | 211-212 °C |
Boiling Point: | 358.7 °C at 760 mmHg |
Flash Point: | 170.7 °C |
Hazard Symbols: | T, Xn |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
PSA: | 59.14000 |
LogP: | 0.95060 |
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IUPAC Name: 6-Amino-1H-pyridin-2-one
Synonyms of 2-Amino-6-hydroxypyridine (CAS NO.5154-00-7): 6-Amino-2-hydroxypyridine ; 6-Aminopyridin-2-ol
CAS NO: 5154-00-7
The Molecular formula: C5H6N2O
The Molecular Weight: 110.11
The Molecular Structure:
Melting point: 211-212 °C
Boiling Point: 358.7 °C at 760 mmHg
Flash Point: 170.7 °C
Index of Refraction: 1.555
Molar Refractivity: 29.29 cm3
Molar Volume: 91.1 cm3
Surface Tension: 44.4 dyne/cm
Density: 1.208 g/cm3
H bond acceptors: 3
H bond donors: 3
Freely Rotating Bonds: 1
Polar Surface Area: 23.55 Å2
Enthalpy of Vaporization: 60.42 kJ/mol
Vapour Pressure: 2.5E-05 mmHg at 25°C
Product Categories of 2-Amino-6-hydroxypyridine (CAS NO.5154-00-7): pharmacetical;API intermediates;Pyridines SMILES: O=C1/C=C\C=C(\N)N1
InChI: InChI=1/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8)
InChIKey: DMIHQARPYPNHJD-UHFFFAOYAG
Std. InChI: InChI=1S/C5H6N2O/c6-4-2-1-3-5(8)7-4/h1-3H,(H3,6,7,8)
Std. InChIKey: DMIHQARPYPNHJD-UHFFFAOYSA-N
Safety Information about 2-Amino-6-hydroxypyridine (CAS NO.5154-00-7):
Hazard Codes: TXn
Risk Statements: 36/37/38-20/21/22
R20/21/22: Harmful by inhalation, in contact with skin and if swallowed.
R36/37/38: Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Irritant