2,3-Dibromo-6-picoline supplier

Name
2,3-DIBROMO-6-PICOLINE
EINECS
CAS No. 261373-04-0
Article Data3
CAS DataBase
Density 1.911 g/cm³
Solubility
Melting Point
Formula C₆H₅Br₂N
Boiling Point 254.285 °C at 760 mmHg
Molecular Weight 250.92
Flash Point 107.588 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dibromo-6-methylpyridine;
PSA 12.89000
LogP 2.91500

2,3-Dibromo-6-picoline Specification

This chemical is called Pyridine, 2,3-dibromo-6-methyl-, and its systematic name is 2,3-dibromo-6-methylpyridine. With the molecular formula of C₆H₅Br₂N, its molecular weight is 250.92. The CAS registry number of this chemical is 261373-04-0. Additionally, its product category is Pyridine.

Other characteristics of the Pyridine, 2,3-dibromo-6-methyl- can be summarised as followings: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 91; (6)ACD/BCF (pH 7.4): 91; (7)ACD/KOC (pH 5.5): 882; (8)ACD/KOC (pH 7.4): 882; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.594; (14)Molar Refractivity: 44.549 cm³; (15)Molar Volume: 131.302 cm³; (16)Polarizability: 17.661×10^-24cm³; (17)Surface Tension: 44.991 dyne/cm; (18)Density: 1.911 g/cm³; (19)Flash Point: 107.588 °C; (20)Enthalpy of Vaporization: 47.183 kJ/mol; (21)Boiling Point: 254.285 °C at 760 mmHg; (22)Vapour Pressure: 0.028 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Cc1ccc(Br)c(Br)n1
2.InChI: InChI=1/C6H5Br2N/c1-4-2-3-5(7)6(8)9-4/h2-3H,1H3
3.InChIKey: BEAADMGNHFDPOM-UHFFFAOYAI

Product Name

2,3-DIBROMO-6-PICOLINE

2,3-Dibromo-6-picoline Specification

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