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Cas Database |
| Name |
2-(Trifluoromethoxy)nitrobenzene |
EINECS | N/A |
| CAS No. | 1644-88-8 | Density | 1.461 g/cm3 |
| PSA | 55.05000 | LogP | 3.01660 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H4F3NO3 | Boiling Point | 208.4 °C at 760 mmHg |
| Molecular Weight | 207.109 | Flash Point | 79.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes |
 Xi:Irritant; |
|
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
Anisole, a,a,a-trifluoro-o-nitro- (6CI,7CI,8CI); |
Article Data | 10 |
2-(Trifluoromethoxy)nitrobenzene Chemical Properties
Molecule structure of 2-(Trifluoromethoxy)nitrobenzene (CAS NO.1644-88-8):
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Product Name: 2-(Trifluoromethoxy)nitrobenzene
Molecular Formula: C7H4F3NO3
Molecular Weight: 207.11 g/mol
CAS Registry Number: 1644-88-8
Index of Refraction: 1.475
Molar Refractivity: 39.93 cm3
Molar Volume: 141.6 cm3
Polarizability: 15.83×10-24 cm3
Surface Tension: 34.3 dyne/cm
Density: 1.461 g/cm3
Flash Point: 79.8 °C
Enthalpy of Vaporization: 42.65 kJ/mol
Boiling Point: 208.4 °C at 760 mmHg
Vapour Pressure: 0.309 mmHg at 25 °C
SMILES: FC(F)(F)Oc1ccccc1N(=O)=O
InChI: InChI=1/C7H4F3NO3/c8-7(9,10)14-6-4-2-1-3-5(6)11(12)13/h1-4H
InChIKey: YTWBYJAWWKTPOV-UHFFFAOYAB
Std. InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)14-6-4-2-1-3-5(6)11(12)13/h1-4H
Std. InChIKey of 2-(Trifluoromethoxy)nitrobenzene (CAS NO.1644-88-8): YTWBYJAWWKTPOV-UHFFFAOYSA-N
2-(Trifluoromethoxy)nitrobenzene Specification
2-(Trifluoromethoxy)nitrobenzene (CAS NO.1644-88-8) is also called 1-nitro-2-(trifluoromethoxy)benzene ; Benzene,1-nitro-2-(trifluoromethoxy)- ; Anisole, a,a,a-trifluoro-o-nitro- (6CI,7CI,8CI); 2-(Trifluoromethoxy)nitrobenzene .
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