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Name |
2-Hydroxy-3-bromo-4-methylpyridine |
EINECS | N/A |
CAS No. | 18368-59-7 | Density | 1.622g/cm3 |
PSA | 32.86000 | LogP | 1.44580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6 Br N O | Boiling Point | 323.221oC at 760 mmHg |
Molecular Weight | 188.024 | Flash Point | 149.279oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2(1H)-Pyridone,3-bromo-4-methyl- (8CI); 3-Bromo-4-methyl-2-(1H)-pyridinone |
Article Data | 6 |
Molecular Structure of 2-Hydroxy-3-bromo-4-methylpyridine (CAS No.18368-59-7):
Molecular Formula: C6H6BrNO
Molecular Weight: 188.0219
CAS No: 18368-59-7
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 0
Polar Surface Area: 29.1 Å2
Index of Refraction: 1.574
Molar Refractivity: 38.231 cm3
Molar Volume: 115.91 cm3
Surface Tension: 41.792 dyne/cm
Density: 1.622 g/cm3
Flash Point: 149.279 °C
Enthalpy of Vaporization: 56.514 kJ/mol
Boiling Point: 323.221 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
Systematic Name: 3-Bromo-4-methylpyridin-2(1H)-one
InChI: InChI=1/C6H6BrNO/c1-4-2-3-8-6(9)5(4)7/h2-3H,1H3,(H,8,9)
InChIKey: DDRFLSCTQJTMAA-UHFFFAOYAZ
Std. InChI: InChI=1S/C6H6BrNO/c1-4-2-3-8-6(9)5(4)7/h2-3H,1H3,(H,8,9)
Std. InChIKey: DDRFLSCTQJTMAA-UHFFFAOYSA-N
Product Categories: Pyridine
2-Hydroxy-3-bromo-4-methylpyridine (CAS No.18368-59-7), its synonyms are 3-Bromo-2-hydroxy-4-picoline ; 2-Hydroxy-3-bromo-4-picoline .