6-Bromo-3-pyridinemethanol supplier

Name
(6-BROMO-PYRIDIN-3-YL)-METHANOL
EINECS
CAS No. 122306-01-8
Article Data22
CAS DataBase
Density 1.669 g/cm³
Solubility
Melting Point 48-51℃
Formula C₆H₆BrNO
Boiling Point 314.278 °C at 760 mmHg
Molecular Weight 188.024
Flash Point 143.871 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 22-37/38-41
Molecular Structure
Hazard Symbols Xn
Synonyms (2-Bromopyridin-5-yl)methanol;(6-Bromopyridin-3-yl)methanol;2-Bromo-5-(hydroxymethyl)pyridine;2-Bromo-5-pyridinemethanol;6-Bromopyridine-3-methanol;(6-bromopyridin-3-yl)methanol;3-pyridinemethanol, 6-bromo-;
PSA
LogP

6-Bromo-3-pyridinemethanol Specification

The 3-Pyridinemethanol,6-bromo-, with the CAS registry number 122306-01-8, has the systematic name and IUPAC name of (6-bromopyridin-3-yl)methanol. It belongs to the product categories of Building Blocks and Pyridine. And the molecular formula of the chemical is C₆H₆BrNO.

The characteristics of 3-Pyridinemethanol,6-bromo- are as followings: (1)ACD/LogP: 0.35; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 22.12 Å²; (7)Index of Refraction: 1.598; (8)Molar Refractivity: 38.48 cm³; (9)Molar Volume: 112.6 cm³; (10)Polarizability: 15.25×10^-24cm³; (11)Surface Tension: 54 dyne/cm; (12)Density: 1.668 g/cm³; (13)Flash Point: 143.9 °C; (14)Enthalpy of Vaporization: 58.64 kJ/mol; (15)Boiling Point: 314.3 °C at 760 mmHg; (16)Vapour Pressure: 0.0002 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1cc(ncc1CO)Br
(2)InChI: InChI=1/C6H6BrNO/c7-6-2-1-5(4-9)3-8-6/h1-3,9H,4H2
(3)InChIKey: QPPDKOIDAYZUHN-UHFFFAOYAC

Product Name

(6-BROMO-PYRIDIN-3-YL)-METHANOL

6-Bromo-3-pyridinemethanol Specification

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