Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Methoxy-5-nitropyridin-2-ol |
EINECS | N/A |
CAS No. | 607373-82-0 | Density | 1.454 g/cm3 |
PSA | 88.17000 | LogP | 1.22720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H6N2O4 | Boiling Point | 439 °C at 760 mmHg |
Molecular Weight | 170.125 | Flash Point | 219.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
4-Methoxy-5-nitro-1H-pyridin-2-one; |
Article Data | 7 |
This chemical is called 4-Methoxy-5-nitropyridin-2-ol, and its CAS registry number is 607373-82-0. With the molecular formula of C6H6N2O4, its molecular weight is 170.12. Additionally, its product categories are Methoxy; Building Blocks; Pyridine.
Other characteristics of the 4-Methoxy-5-nitropyridin-2-ol can be summarised as followings: (1)#H bond acceptors: 6; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 88.17 Å2; (5)Index of Refraction: 1.589; (6)Molar Refractivity: 39.44 cm3; (7)Molar Volume: 116.9 cm3; (8)Polarizability: 15.63×10-24cm3; (9)Surface Tension: 62.3 dyne/cm; (10)Density: 1.454 g/cm3; (11)Flash Point: 219.3 °C; (12)Enthalpy of Vaporization: 72.27 kJ/mol; (13)Boiling Point: 439 °C at 760 mmHg; (14)Vapour Pressure: 2.56E-08 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: COc1cc(O)ncc1[N+]([O-])=O
2.InChI: InChI=1/C6H6N2O4/c1-12-5-2-6(9)7-3-4(5)8(10)11/h2-3H,1H3,(H,7,9)
3.InChIKey: BBXOGUKAXIFZAE-UHFFFAOYAL