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Name |
3-Pyridinol,6-bromo-2-methyl- |
EINECS | N/A |
CAS No. | 118399-86-3 | Density | 1.655 g/cm3 |
PSA | 33.12000 | LogP | 1.85810 |
Solubility | N/A | Melting Point |
201-203.5℃ |
Formula | C6H6BrNO | Boiling Point | 346.2 °C at 760 mmHg |
Molecular Weight | 188.024 | Flash Point | 163.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Bromo-2-methylpyridin-3-ol;6-Bromo-3-hydroxy-2-methylpyridine; |
Article Data | 13 |
The 3-Pyridinol,6-bromo-2-methyl- is an organic compound with the formula C6H6BrNO. The systematic name of this chemical is 6-Bromo-2-methylpyridin-3-ol. With the CAS registry number 118399-86-3, it is also named as 6-Bromo-3-hydroxy-2-methylpyridine. Besides, its molecular weight is 188.0219.
Physical properties about 3-Pyridinol,6-bromo-2-methyl- are: (1)ACD/LogP: 2.14; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.07; (4)ACD/BCF (pH 5.5): 24.88; (5)ACD/BCF (pH 7.4): 20.95; (6)ACD/KOC (pH 5.5): 347.07; (7)ACD/KOC (pH 7.4): 292.31; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 22.12 Å2; (12)Index of Refraction: 1.598; (13)Molar Refractivity: 38.74 cm3; (14)Molar Volume: 113.5 cm3; (15)Polarizability: 15.35×10-24 cm3; (16)Surface Tension: 51.7 dyne/cm; (17)Density: 1.655 g/cm3; (18)Flash Point: 163.1 °C; (19)Enthalpy of Vaporization: 61.36 kJ/mol; (20)Boiling Point: 346.2 °C at 760 mmHg; (21)Vapour Pressure: 2.93E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C6H6BrNO/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3
(2)InChIKey: NZEZVKXETZALTH-UHFFFAOYAB
(3)Std. InChI: InChI=1S/C6H6BrNO/c1-4-5(9)2-3-6(7)8-4/h2-3,9H,1H3
(4)Std. InChIKey: NZEZVKXETZALTH-UHFFFAOYSA-N