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5-Bromo-3-chloro-2-hydroxypyridine

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Name

5-Bromo-3-chloro-2-hydroxypyridine

EINECS -0
CAS No. 58236-70-7 Density 15.386 g/cm3
PSA 33.12000 LogP 2.20310
Solubility N/A Melting Point 199-202℃
Formula C5H3BrClNO Boiling Point 303.763 °C at 760 mmHg
Molecular Weight 208.442 Flash Point 137.511 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 58236-70-7 (5-BROMO-3-CHLORO-2-HYDROXYPYRIDINE) Hazard Symbols N/A
Synonyms

5-Bromo-3-chloro-2-pyridinol;2(1H)-Pyridinone, 5-bromo-3-chloro-;2-pyridinol, 5-bromo-3-chloro-;5-Bromo-3-chloropyridin-2(1H)-one;5-Bromo-3-chloropyridin-2-ol;

Article Data 2

5-Bromo-3-chloro-2-hydroxypyridine Specification

The 5-Bromo-3-chloro-2-hydroxypyridine, with the CAS registry number 58236-70-7, has the systematic name of 5-bromo-3-chloro-pyridin-2-ol. It belongs to the following product categories: Pyridine; Halides; Pyridines; Boronic Acid. And the molecular formula of the chemical is C5H3BrClNO.

The characteristics of 5-Bromo-3-chloro-2-hydroxypyridine are as followings: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.966; (4)ACD/LogD (pH 7.4): 1.844; (5)ACD/BCF (pH 5.5): 13.096; (6)ACD/BCF (pH 7.4): 9.885; (7)ACD/KOC (pH 5.5): 146.944; (8)ACD/KOC (pH 7.4): 110.916; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 33.12 Å2; (13)Index of Refraction: 1.629; (14)Molar Refractivity: 38.811 cm3; (15)Molar Volume: 109.223 cm3; (16)Polarizability: 15.386×10-24cm3; (17)Surface Tension: 59.07 dyne/cm; (18)Density: 1.908 g/cm3; (19)Flash Point: 137.511 °C; (20)Enthalpy of Vaporization: 56.582 kJ/mol; (21)Boiling Point: 303.763 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1c(cnc(c1Cl)O)Br
(2)InChI: InChI=1/C5H3BrClNO/c6-3-1-4(7)5(9)8-2-3/h1-2H,(H,8,9)
(3)InChIKey: IPWYUROVLMVBGD-UHFFFAOYAC

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