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Name |
3-Bromo-2-methyl-5-nitropyridine |
EINECS | N/A |
CAS No. | 186593-42-0 | Density | 1.709 g/cm3 |
PSA | 58.71000 | LogP | 2.58390 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5BrN2O2 | Boiling Point | 270.586 °C at 760 mmHg |
Molecular Weight | 217.022 | Flash Point | 117.447 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Bromo-5-Nitro-2-Picoline; |
Article Data | 10 |
The Pyridine,3-bromo-2-methyl-5-nitro-, with the CAS registry number 186593-42-0, is also known as 3-Bromo-5-Nitro-2-Picoline. This chemical's molecular formula is C6H5BrN2O2 and molecular weight is 217.02. What's more, both its IUPAC name and systematic name are the same which is called 3-Bromo-2-methyl-5-nitropyridine.
Physical properties about Pyridine,3-bromo-2-methyl-5-nitro- are: (1)ACD/LogP: 1.854; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 15.10; (6)ACD/BCF (pH 7.4): 15.10; (7)ACD/KOC (pH 5.5): 242.93; (8)ACD/KOC (pH 7.4): 242.93; (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: 1.599; (14)Molar Refractivity: 43.405 cm3; (15)Molar Volume: 126.959 cm3; (16)Polarizability: 17.207×10-24cm3; (17)Surface Tension: 54.56 dyne/cm; (18)Density: 1.709 g/cm3; (19)Flash Point: 117.447 °C; (20)Enthalpy of Vaporization: 48.829 kJ/mol; (21)Boiling Point: 270.586 °C at 760 mmHg; (22)Vapour Pressure: 0.011 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(cnc1C)N(=O)=O
(2) InChI: InChI=1S/C6H5BrN2O2/c1-4-6(7)2-5(3-8-4)9(10)11/h2-3H,1H3
(3) InChIKey: QWAOQTGMEGSRLN-UHFFFAOYSA-N