2,3-Dibromo-4-picoline supplier

Name
2,3-Dibromo-4-picoline
EINECS
CAS No. 871483-22-6
Density 1.911 g/cm³
Solubility
Melting Point
Formula C₆H₅Br₂N
Boiling Point 270.4 °C at 760 mmHg
Molecular Weight 250.92
Flash Point 117.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-dibromo-4-methyl-pyridine;2,3-Dibromo-4-picoline;
PSA 12.89000
LogP 2.91500

2,3-Dibromo-4-picoline Specification

The 2,3-Dibromo-4-picoline is an organic compound with the formula C₆H₅Br₂N. The systematic name of this chemical is 2,3-dibromo-4-methylpyridine. With the CAS registry number 871483-22-6, it is also named as pyridine, 2,3-dibromo-4-methyl-.

Physical properties about 2,3-Dibromo-4-picoline are: (1)ACD/LogP: 2.88; (2)ACD/LogD (pH 5.5): 2.88; (3)ACD/LogD (pH 7.4): 2.88; (4)ACD/BCF (pH 5.5): 91.4; (5)ACD/BCF (pH 7.4): 91.4; (6)ACD/KOC (pH 5.5): 881.59; (7)ACD/KOC (pH 7.4): 881.59; (8)#H bond acceptors: 1; (9)Polar Surface Area: 12.89 Å²; (10)Index of Refraction: 1.593; (11)Molar Refractivity: 44.54 cm³; (12)Molar Volume: 131.3 cm³; (13)Polarizability: 17.66×10^-24cm³; (14)Surface Tension: 44.9 dyne/cm; (15)Density: 1.911 g/cm³; (16)Flash Point: 117.3 °C; (17)Enthalpy of Vaporization: 48.81 kJ/mol; (18)Boiling Point: 270.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0114 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccnc(Br)c1Br
(2)InChI: InChI=1/C6H5Br2N/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3
(3)InChIKey: CHLBQXITXFNXNR-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H5Br2N/c1-4-2-3-9-6(8)5(4)7/h2-3H,1H3
(5)Std. InChIKey: CHLBQXITXFNXNR-UHFFFAOYSA-N

Product Name

2,3-Dibromo-4-picoline

2,3-Dibromo-4-picoline Specification

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