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Cas Database |
| Name |
2,3-Difluoro-4-nitroanisole |
EINECS | 695-223-9 |
| CAS No. | 66684-59-1 | Density | 1.414±0.06 g/cm3(Predicted) |
| PSA | 55.05000 | LogP | 2.40480 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C7H5 F2 N O3 | Boiling Point | 277.8±35.0 °C(Predicted) |
| Molecular Weight | 189.118 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | F |
| Synonyms |
2,3-Difluoro-4-methoxynitrobenzene |
Article Data | 2 |
2,3-Difluoro-4-nitroanisole Chemical Properties
Following is the structure of 2,3-Difluoro-4-nitroanisole (CAS NO.66684-59-1):
Empirical Formula: C7H5F2NO3
Molecular Weight: 189.1163 g/mol
Molar Refractivity: 39.464 cm3
Molar Volume: 133.697 cm3
Density: 1.415 g/cm3
Flash Point: 121.825 °C
Index of Refraction: 1.502
Surface Tension: 38.799 dyne/cm
Enthalpy of Vaporization: 49.565 kJ/mol
Boiling Point: 277.825 °C at 760 mmHg
Vapour Pressure of 2,3-Difluoro-4-nitroanisole (CAS NO.66684-59-1): 0.007 mmHg at 25 °C
Product Categories of 2,3-Difluoro-4-nitroanisole (CAS NO.66684-59-1): blocks; FluoroCompounds; NitroCompounds; Aromatic Ethers; Heterocyclic Compounds
SMILES: Fc1c(F)c(ccc1OC)[N+]([O-])=O
InChI: InChI=1/C7H5F2NO3/c1-13-5-3-2-4(10(11)12)6(8)7(5)9/h2-3H,1H3
InChIKey: KDXIYOKCZFOFOR-UHFFFAOYAF
2,3-Difluoro-4-nitroanisole Safety Profile
Hazard Codes: 
F
2,3-Difluoro-4-nitroanisole Specification
2,3-Difluoro-4-nitroanisole , its cas register number is 66684-59-1. It also can be called 2,3-Difluoro-1-methoxy-4-nitrobenzene ; 2,3-Difluoro-4-nitrophenyl methyl ether ; and Benzene, 2,3-difluoro-1-methoxy-4-nitro- .
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