2-Bromo-5-hydroxy-3-picoline supplier

Name
2-Bromo-5-hydroxy-3-methylpyridine
EINECS
CAS No. 1003711-43-0
Density 1.655 g/cm³
Solubility
Melting Point
Formula C₆H₆BrNO
Boiling Point 377.2 °C at 760 mmHg
Molecular Weight 188.024
Flash Point 181.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-5-hydroxy-3-picoline;6-Bromo-5-methylpyridin-3-ol;
PSA 33.12000
LogP 1.85810

2-Bromo-5-hydroxy-3-picoline Specification

The 2-Bromo-5-hydroxy-3-picoline with the cas number 1003711-43-0 is also called 6-Bromo-5-methylpyridin-3-ol. The systematic name is 3-pyridinol, 6-bromo-5-methyl-. Its molecular formula is C₆H₆BrNO. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.14; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.14; (4)ACD/LogD (pH 7.4): 2.02; (5)ACD/BCF (pH 5.5): 24.84; (6)ACD/BCF (pH 7.4): 18.81; (7)ACD/KOC (pH 5.5): 346.52; (8)ACD/KOC (pH 7.4): 262.47; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.12 Å²; (13)Index of Refraction: 1.598; (14)Molar Refractivity: 38.74 cm³; (15)Molar Volume: 113.5 cm³; (16)Polarizability: 15.35×10^-24cm³; (17)Surface Tension: 51.7 dyne/cm; (18)Enthalpy of Vaporization: 64.95 kJ/mol; (19)Vapour Pressure: 3.16×10^-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cc(cnc1Br)O
(2)InChI: InChI=1/C6H6BrNO/c1-4-2-5(9)3-8-6(4)7/h2-3,9H,1H3
(3)InChIKey: KCCYUVIIKCPVDH-UHFFFAOYAA

Product Name

2-Bromo-5-hydroxy-3-methylpyridine

2-Bromo-5-hydroxy-3-picoline Specification

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