Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Bromo-3-chloro-5-nitropyridine |
EINECS | 125-856-9 |
CAS No. | 22353-41-9 | Density | 1.936 g/cm3 |
PSA | 58.71000 | LogP | 2.92890 |
Solubility | N/A | Melting Point |
62 °C |
Formula | C5H2BrClN2O2 | Boiling Point | 292.519 °C at 760 mmHg |
Molecular Weight | 237.44 | Flash Point | 130.711 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45 | Risk Codes | 25 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
2-Bromo-3-Chloro-5-Nitropyridine;2-bromo-3-chloro-5-nitro-pyridine; |
Article Data | 2 |
The Pyridine,2-bromo-3-chloro-5-nitro-, with CAS registry number 22353-41-9, belongs to the following product categories: (1)Pyridine; (2)Boronic Acid; (3)Pyridines. It has the systematic name of 2-bromo-3-chloro-5-nitropyridine. And the chemical formula of this chemical is C5H2BrClN2O2.
Physical properties of Pyridine,2-bromo-3-chloro-5-nitro-: (1)ACD/LogP: 2.05; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.05; (4)ACD/LogD (pH 7.4): 2.05; (5)ACD/BCF (pH 5.5): 21.19; (6)ACD/BCF (pH 7.4): 21.19; (7)ACD/KOC (pH 5.5): 309.67; (8)ACD/KOC (pH 7.4): 309.67; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 58.71 Å2; (13)Index of Refraction: 1.627; (14)Molar Refractivity: 43.47 cm3; (15)Molar Volume: 122.6 cm3; (16)Polarizability: 17.23×10-24cm3; (17)Surface Tension: 61.3 dyne/cm; (18)Density: 1.936 g/cm3; (19)Flash Point: 130.7 °C; (20)Enthalpy of Vaporization: 51.07 kJ/mol; (21)Boiling Point: 292.5 °C at 760 mmHg; (22)Vapour Pressure: 0.00319 mmHg at 25°C.
Preparation: this chemical can be prepared by 3-chloro-5-nitro-pyridin-2-ol. This reaction will need reagents POBr3, quinoline. The reaction time is 2 hour(s) with reaction temperature of 120 ℃. The yield is about 90%.
Uses of Pyridine,2-bromo-3-chloro-5-nitro-: it can be used to produce 6-bromo-5-chloro-pyridin-3-ylamine. This reaction will need reagents Fe, AcOH and solvent H2O. The reaction time is 2 hour(s). The yield is about 81%.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cc(cnc1Br)N(=O)=O
(2)InChI: InChI=1/C5H2BrClN2O2/c6-5-4(7)1-3(2-8-5)9(10)11/h1-2H
(3)InChIKey: VDVNBTTZUJOHJZ-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C5H2BrClN2O2/c6-5-4(7)1-3(2-8-5)9(10)11/h1-2H
(5)Std. InChIKey: VDVNBTTZUJOHJZ-UHFFFAOYSA-N