Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Pyridine,3-methoxy-6-methyl-2-nitro- |
EINECS | N/A |
CAS No. | 24015-98-3 | Density | 1.247 g/cm3 |
PSA | 67.94000 | LogP | 1.83000 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H8N2O3 | Boiling Point | 319.4 °C at 760 mmHg |
Molecular Weight | 168.152 | Flash Point | 147 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
3-Methoxy-2-nitro-6-picoline;2-Picoline,5-methoxy-6-nitro- (8CI);3-Methoxy-6-methyl-2-nitropyridine;6-Methyl-3-(methyloxy)-2-nitropyridine; |
Article Data | 15 |
The Pyridine,3-methoxy-6-methyl-2-nitro-, with the CAS registry number 24015-98-3, is also known as 3-Methoxy-2-nitro-6-picoline. It belongs to the product category of Pyridine. This chemical's molecular formula is C7H8N2O3 and molecular weight is 168.15. Its systematic name is called 3-methoxy-6-methyl-2-nitropyridine.
Physical properties of Pyridine,3-methoxy-6-methyl-2-nitro-: (1)ACD/LogP: 1.20; (2)ACD/LogD (pH 5.5): 1.2; (3)ACD/LogD (pH 7.4): 1.2; (4)ACD/BCF (pH 5.5): 4.77; (5)ACD/BCF (pH 7.4): 4.77; (6)ACD/KOC (pH 5.5): 106.48; (7)ACD/KOC (pH 7.4): 106.48; (8)#H bond acceptors: 5; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.541; (11)Molar Refractivity: 42.39 cm3; (12)Molar Volume: 134.7 cm3; (13)Surface Tension: 46.1 dyne/cm; (14)Density: 1.247 g/cm3; (15)Flash Point: 147 °C; (16)Enthalpy of Vaporization: 53.87 kJ/mol; (17)Boiling Point: 319.4 °C at 760 mmHg; (18)Vapour Pressure: 0.000635 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1nc(ccc1OC)C
(2)InChI: InChI=1/C7H8N2O3/c1-5-3-4-6(12-2)7(8-5)9(10)11/h3-4H,1-2H3
(3)InChIKey: YEEJSIYKPVLUKN-UHFFFAOYAY