Basic Information | Post buying leads | Suppliers |
Name |
2-Pyridinecarboxylicacid, 6-nitro-, methyl ester |
EINECS | N/A |
CAS No. | 26218-74-6 | Density | 1.376 g/cm3 |
PSA | 85.01000 | LogP | 1.29960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6N2O4 | Boiling Point | 344.229 °C at 760 mmHg |
Molecular Weight | 182.136 | Flash Point | 161.984 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Picolinicacid, 6-nitro-, methyl ester (8CI); |
The 2-Pyridinecarboxylicacid, 6-nitro-, methyl ester is an organic compound with the formula C7H6N2O4. The systematic name of this chemical is Methyl 6-nitropyridine-2-carboxylate. The CAS registry number of this chemical is 26218-74-6. Besides, its molecular weight is 182.13.
The physical properties of 2-Pyridinecarboxylicacid, 6-nitro-, methyl ester are: (1)ACD/LogP: 0.28; (2)#H bond acceptors: 6; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 85.01 Å2; (5)Index of Refraction: 1.558; (6)Molar Refractivity: 42.663 cm3; (7)Molar Volume: 132.392 cm3; (8)Polarizability: 16.913×10-24 cm3; (9)Surface Tension: 55.746 dyne/cm; (10)Density: 1.376 g/cm3; (11)Flash Point: 161.984 °C; (12)Enthalpy of Vaporization: 58.817 kJ/mol; (13)Boiling Point: 344.229 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=[N+]([O-])c1cccc(n1)C(=O)OC
(2)InChI: InChI=1/C7H6N2O4/c1-13-7(10)5-3-2-4-6(8-5)9(11)12/h2-4H,1H3
(3)InChIKey: GMTRDKDANZBXPZ-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H6N2O4/c1-13-7(10)5-3-2-4-6(8-5)9(11)12/h2-4H,1H3
(5)Std. InChIKey: GMTRDKDANZBXPZ-UHFFFAOYSA-N