Basic Information | Post buying leads | Suppliers |
Name |
2-Chloro-3-nitro-4-methoxypyridine |
EINECS | N/A |
CAS No. | 6980-09-2 | Density | 1.445 g/cm3 |
PSA | 67.94000 | LogP | 2.17500 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H5ClN2O3 | Boiling Point | 314.9 °C at 760 mmHg |
Molecular Weight | 188.57 | Flash Point | 144.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
pyridine, 2-chloro-4-methoxy-3-nitro-; |
The 2-Chloro-4-methoxy-3-nitro-pyridine, also known as Pyridine, 2-chloro-4-methoxy-3-nitro-, is an organic compound with the formula C6H5ClN2O3. With the CAS registry number 6980-09-2, its systematic name is 2-chloro-4-methoxy-3-nitropyridine.
Physical properties of 2-Chloro-4-methoxy-3-nitro-pyridine: (1)ACD/LogP: 1.40; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 2; (4)Index of Refraction: 1.564; (5)Molar Refractivity: 42.46 cm3; (6)Molar Volume: 130.4 cm3; (7)Surface Tension: 51.4 dyne/cm; (8)Density: 1.445 g/cm3; (9)Flash Point: 144.3 °C; (10)Enthalpy of Vaporization: 53.4 kJ/mol; (11)Boiling Point: 314.9 °C at 760 mmHg; (12)Vapour Pressure: 0.000834 mmHg at 25° C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1c(OC)ccnc1Cl
(2)InChI: InChI=1/C6H5ClN2O3/c1-12-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3
(3)InChIKey: SVXPNTNLKOJPTK-UHFFFAOYAH