Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(4-Nitrophenyl)-1H-pyridin-2-one |
EINECS | N/A |
CAS No. | 53427-97-7 | Density | 1.38 g/cm3 |
PSA | 67.82000 | LogP | 2.26890 |
Solubility | N/A | Melting Point |
188-189 °C(Solv: ethanol (64-17-5)) |
Formula | C11H8N2O3 | Boiling Point | 439.543 °C at 760 mmHg |
Molecular Weight | 216.196 | Flash Point | 219.628 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(4-nitrophenyl)pyridin-2(1H)-one; |
Article Data | 10 |
The 1-(4-Nitrophenyl)-1H-pyridin-2-one with the CAS number 53427-97-7 is also called 1-(4-nitrophenyl)pyridin-2(1H)-one. Its molecular formula is C11H8N2O3. This chemical is a kind of organics. It should be stored in dry and cool environment.
The properties of the 1-(4-Nitrophenyl)-1H-pyridin-2-one are: (1)ACD/LogP: -0.06; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 5; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 66.13 Å2; (7)Index of Refraction: 1.647; (8)Molar Refractivity: 56.953 cm3; (9)Molar Volume: 156.627 cm3; (10)Polarizability: 22.578×10-24cm3; (11)Surface Tension: 61.282 dyne/cm; (12)Enthalpy of Vaporization: 69.652 kJ/mol; (13)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc(cc1)N2/C=C\C=C/C2=O
(2)InChI: InChI=1/C11H8N2O3/c14-11-3-1-2-8-12(11)9-4-6-10(7-5-9)13(15)16/h1-8H
(3)InChIKey: GHNIJTDEWVCPBV-UHFFFAOYAM