Pyridine,2-fluoro-3-iodo-6-methyl- supplier

Name
2-FLUORO-3-IODO-6-METHYLPYRIDINE
EINECS
CAS No. 884494-48-8
Density 1.892 g/cm³
Solubility
Melting Point
Formula C₆H₅FIN
Boiling Point 233.1 °C at 760 mmHg
Molecular Weight 237.01
Flash Point 94.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Fluoro-6-methyl-3-iodopyridine;
PSA 12.89000
LogP 2.13370

Pyridine,2-fluoro-3-iodo-6-methyl- Specification

This chemical is called Pyridine, 2-fluoro-3-iodo-6-methyl-, and it can also be named as 2-Fluoro-3-iodo-6-methylpyridine. With the molecular formula of C₆H₅FIN, its molecular weight is 237.01. The CAS registry number of this chemical is 884494-48-8.

Other characteristics of the Pyridine, 2-fluoro-3-iodo-6-methyl- can be summarised as followings: (1)ACD/LogP: 2.28; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.28; (4)ACD/LogD (pH 7.4): 2.28 ; (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: 1.586; (10)Molar Refractivity: 42.06 cm³; (11)Molar Volume: 125.2 cm³; (12)Polarizability: 16.67×10^-24cm³; (13)Surface Tension: 43.6 dyne/cm; (14)Density: 1.892 g/cm³; (15)Flash Point: 94.8 °C; (16)Enthalpy of Vaporization: 45.07 kJ/mol; (17)Boiling Point: 233.1 °C at 760 mmHg; (18)Vapour Pressure: 0.0867 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccc(I)c(F)n1
2.InChI: InChI=1/C6H5FIN/c1-4-2-3-5(8)6(7)9-4/h2-3H,1H3
3.InChIKey: TYHGMXVAEPEGRT-UHFFFAOYAG

Product Name

2-FLUORO-3-IODO-6-METHYLPYRIDINE

Pyridine,2-fluoro-3-iodo-6-methyl- Specification

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