2-Bromo-3-fluoro-4-methylpyridine supplier

Name
2-BROMO-3-FLUORO-4-PICOLINE
EINECS
CAS No. 884494-37-5
Density 1.592 g/cm³
Solubility
Melting Point
Formula C₆H₅BrFN
Boiling Point 203.9 °C at 760 mmHg
Molecular Weight 190.015
Flash Point 77.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-bromo-3-fluoro-4-methylpyridine
PSA 12.89000
LogP 2.29160

2-Bromo-3-fluoro-4-methylpyridine Specification

This chemical is called Pyridine, 2-bromo-3-fluoro-4-methyl-, and its systematic name is 2-Bromo-3-fluoro-4-methyl-pyridine. With the molecular formula of C₆H₅BrFN, its molecular weight is 190.01. The CAS registry number of this chemical is 884494-37-5.

Other characteristics of the Pyridine, 2-bromo-3-fluoro-4-methyl- can be summarised as followings: (1)ACD/LogP: 1.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.95; (4)ACD/LogD (pH 7.4): 1.95 ; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å²; (9)Index of Refraction: 1.529; (10)Molar Refractivity: 36.85 cm³; (11)Molar Volume: 119.3 cm³; (12)Polarizability: 14.6×10^-24cm³; (13)Surface Tension: 38.2 dyne/cm; (14)Density: 1.592 g/cm³; (15)Flash Point: 77.1 °C; (16)Enthalpy of Vaporization: 42.22 kJ/mol; (17)Boiling Point: 203.9 °C at 760 mmHg; (18)Vapour Pressure: 0.386 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccnc(Br)c1F
2.InChI: InChI=1/C6H5BrFN/c1-4-2-3-9-6(7)5(4)8/h2-3H,1H3
3.InChIKey: XEYHVDSBHMACII-UHFFFAOYAZ

Product Name

2-BROMO-3-FLUORO-4-PICOLINE

2-Bromo-3-fluoro-4-methylpyridine Specification

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