3,5-Dibromo-4-cyanopyridine supplier

Name
3,5-Dibromo-4-cyanopyridine, 97%
EINECS
CAS No. 870244-34-1
Article Data3
CAS DataBase
Density 2.19g/cm³
Solubility
Melting Point 149-151°C
Formula C₆H₂Br₂N₂
Boiling Point 317.6 °C at 760 mmHg
Molecular Weight 261.903
Flash Point 145.9 °C
Transport Information UN3439
Appearance
Safety 26-36/37/39-45
Risk Codes 25-41-43
Molecular Structure
Hazard Symbols T
Synonyms 3,5-Dibromoisonicotinonitrile;
PSA 36.68000
LogP 2.47828

3,5-Dibromo-4-cyanopyridine Specification

The 4-Pyridinecarbonitrile,3,5-dibromo-, with CAS registry number 870244-34-1, has the systematic name of 3,5-dibromopyridine-4-carbonitrile. Besides this, it is also called 4-Cyano-3,5-dibromopyridine. And the chemical formula of this chemical is C₆H₂Br₂N₂.

Physical properties of 4-Pyridinecarbonitrile,3,5-dibromo-: (1)ACD/LogP: 2.01; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.01; (4)ACD/LogD (pH 7.4): 2.01; (5)#H bond acceptors: 2; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 36.68 Å²; (9)Index of Refraction: 1.67; (10)Molar Refractivity: 44.56 cm³; (11)Molar Volume: 119.1 cm³; (12)Polarizability: 17.66×10^-24cm³; (13)Surface Tension: 75 dyne/cm; (14)Density: 2.19 g/cm³; (15)Flash Point: 145.9 °C; (16)Enthalpy of Vaporization: 55.91 kJ/mol; (17)Boiling Point: 317.6 °C at 760 mmHg; (18)Vapour Pressure: 0.00038 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: N#Cc1c(Br)cncc1Br
(2)InChI: InChI=1/C6H2Br2N2/c7-5-2-10-3-6(8)4(5)1-9/h2-3H
(3)InChIKey: FHVATNRRDOWTPX-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C6H2Br2N2/c7-5-2-10-3-6(8)4(5)1-9/h2-3H
(5)Std. InChIKey: FHVATNRRDOWTPX-UHFFFAOYSA-N

Product Name

3,5-Dibromo-4-cyanopyridine, 97%

3,5-Dibromo-4-cyanopyridine Specification

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