Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Methyl-3-nitropyridine |
EINECS | -0 |
CAS No. | 18699-87-1 | Density | 1.246 g/cm3 |
PSA | 58.71000 | LogP | 1.82140 |
Solubility | N/A | Melting Point |
32-33 °C |
Formula | C6H6N2O2 | Boiling Point | 213.8 °C at 760 mmHg |
Molecular Weight | 138.126 | Flash Point | 83.1 °C |
Transport Information | N/A | Appearance | beige moist crystals |
Safety | Risk Codes | C,Xi,F | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-Nitro-2-methylpyridine;3-Nitro-2-picoline;NSC 311455;2-Picoline,3-nitro- (7CI,8CI);2-Methyl-3-nitropyridine; |
Article Data | 50 |
The 2-Methyl-3-nitropyridine is also its systematic name and IUPAC name. Its cas registry number is 18699-87-1. According to its molecular structure, this chemical belongs to the categories in nitro; pyridine; pyridines.
Physical properties about this chemical are: (1)ACD/LogP: 1.03; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Index of Refraction: 1.558; (7)Molar Refractivity: 35.71 cm3; (8)Molar Volume: 110.7 cm3; (9)Surface Tension: 49.9 dyne/cm; (10)Density: 1.246 g/cm3; (11)Flash Point: 83.1 °C; (12)Enthalpy of Vaporization: 43.18 kJ/mol; (13)Boiling Point: 213.8 °C at 760 mmHg; (14)Vapour Pressure: 0.235 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cccnc1C;
(2)InChI: InChI=1/C6H6N2O2/c1-5-6(8(9)10)3-2-4-7-5/h2-4H,1H3;
(3)InChIKey: CCFGTKQIRWHYTB-UHFFFAOYAB