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Name |
2-(2-Nitrovinyl)furan |
EINECS | N/A |
CAS No. | 32782-45-9 | Density | 1.27g/cm3 |
PSA | 58.96000 | LogP | 2.05020 |
Solubility | N/A | Melting Point |
72-75oC |
Formula | C6H5NO3 | Boiling Point | 222.7oC at 760 mmHg |
Molecular Weight | 139.111 | Flash Point | 88.5oC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
Article Data | 2 |
Molecular Structure of 2-(2-Nitrovinyl)furan (CAS NO.32782-45-9):
IUPAC Name: 2-[(E)-2-Nitroethenyl]furan
Molecular Formula: C6H5NO3
Molecular Weight: 139.11
XLogP3: 1.6
H-Bond Donor: 0
H-Bond Acceptor: 3
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 139.026943
MonoIsotopic Mass: 139.026943
Topological Polar Surface Area: 59
Heavy Atom Count: 10
Complexity: 150
Melting Point: 72-75 °C
Index of Refraction: 1.568
Molar Refractivity: 35.83 cm3
Molar Volume: 109.4 cm3
Surface Tension: 44.6 dyne/cm
Density: 1.27 g/cm3
Flash Point: 88.5 °C
Enthalpy of Vaporization: 44.05 kJ/mol
Boiling Point: 222.7 °C at 760 mmHg
Vapour Pressure: 0.149 mmHg at 25 °C
Canonical SMILES: C1=COC(=C1)C=C[N+](=O)[O-]
Isomeric SMILES: C1=COC(=C1)/C=C/[N+](=O)[O-]
InChI: InChI=1S/C6H5NO3/c8-7(9)4-3-6-2-1-5-10-6/h1-5H/b4-3+
InChIKey: WVUICGOYGDHVBH-ONEGZZNKSA-N
2-(2-Nitrovinyl)furan (CAS NO.32782-45-9), its Synonyms are 1-(2-Furyl)-2-nitroethylene ; Furan, 2- (2-nitroethenyl)- ; Furan, 2-(2-nitrovinyl)- ; Furan, 2-[(E)-2-nitroethenyl]- ; Ethylene, 1-(2-furyl)-2-nitro- .