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Name |
2,5-Dibromo-3-nitropyridine |
EINECS | -0 |
CAS No. | 15862-37-0 | Density | 2.221 g/cm3 |
PSA | 58.71000 | LogP | 3.03800 |
Solubility | N/A | Melting Point |
92.0 to 96.0 °C |
Formula | C5H2Br2N2O2 | Boiling Point | 272.7 °C at 760 mmHg |
Molecular Weight | 281.891 | Flash Point | 118.7 °C |
Transport Information | N/A | Appearance | Light yellow liquid |
Safety | 45 | Risk Codes |
Xi:Irritant; |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
NSC 170627; |
Article Data | 17 |
The 2,5-Dibromo-3-nitropyridine is an organic compound with the formula C5H2Br2N2O2. The IUPAC name of this chemical is 2,5-dibromo-3-nitropyridine. With the CAS registry number 15862-37-0, it is also named as Pyridine, 2,5-dibromo-3-nitro-. The product's categories are Pyridine Series; Pyridine; Heterocyclic Compounds.
Physical properties about 2,5-Dibromo-3-nitropyridine are: (1)ACD/LogP: 2.03; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 58.71 Å2; (5)Index of Refraction: 1.649; (6)Molar Refractivity: 46.26 cm3; (7)Molar Volume: 126.8 cm3; (8)Polarizability: 18.34×10-24cm3; (9)Surface Tension: 63.3 dyne/cm; (10)Density: 2.221 g/cm3; (11)Flash Point: 118.7 °C; (12)Enthalpy of Vaporization: 49.04 kJ/mol; (13)Boiling Point: 272.7 °C at 760 mmHg; (14)Vapour Pressure: 0.01 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cc(Br)cnc1Br
(2)InChI: InChI=1/C5H2Br2N2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H
(3)InChIKey: OQKWPJCAKRVADO-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H2Br2N2O2/c6-3-1-4(9(10)11)5(7)8-2-3/h1-2H
(5)Std. InChIKey: OQKWPJCAKRVADO-UHFFFAOYSA-N