Basic Information | Post buying leads | Suppliers |
Name |
2-(2-Nitro-2-phenyl-ethenyl)furan |
EINECS | N/A |
CAS No. | 20236-33-3 | Density | 1.254 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H9NO3 | Boiling Point | 310.4 °C at 760 mmHg |
Molecular Weight | 215.208 | Flash Point | 141.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
This chemical is called 2-(2-Nitro-2-phenyl-ethenyl)furan. With the molecular formula of C12H9NO3, its molecular weight is 215.2048. The CAS registry number of this chemical is 20236-33-3.
Other characteristics of the 2-(2-Nitro-2-phenyl-ethenyl)furan can be summarised as followings: (1)ACD/LogP: 3.93; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 58.96 Å2; (7)Index of Refraction: 1.624; (8)Molar Refractivity: 60.61 cm3; (9)Molar Volume: 171.5 cm3; (10)Polarizability: 24.02×10-24cm3; (11)Surface Tension: 49.3 dyne/cm; (12)Density: 1.254 g/cm3; (13)Flash Point: 141.5 °C; (14)Enthalpy of Vaporization: 52.93 kJ/mol; (15)Boiling Point: 310.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0011 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: [O-][N+](=O)C(c1ccccc1)=Cc2occc2
2.InChI: InChI=1/C12H9NO3/c14-13(15)12(9-11-7-4-8-16-11)10-5-2-1-3-6-10/h1-9H
3.InChIKey: LFSYGMWMKSOMBT-UHFFFAOYAF