| Identification | |
| Name: | Phenol,3,5-difluoro-2-nitro- |
| Synonyms: | 3,5-Difluoro-2-nitrophenol; |
| CAS: | 151414-46-9 |
| Molecular Formula: | C6H3F2NO3 |
| Molecular Weight: | 175.09 |
| InChI: | InChI=1/C6H3F2NO3/c7-3-1-4(8)6(9(11)12)5(10)2-3/h1-2,10H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 46.1-46.5 |
| Density: | 1.619 g/cm3 |
| Refractive index: | 1.554 |
| Specification: |
The systematic name of this product is 3,5-difluoro-2-nitrophenol . With the CAS registry number 151414-46-9, it is also named as Phenol, 3,5-difluoro-2-nitro- ; 3,5-Difluoro-2-nitrophenol 99% . It is used in biochemical, medicine and chemical industry. It is also used as intermediate in organic syntheses. The other characteristics of this product can be summarized as: (1) #H bond acceptors: 4; (2) #H bond donors: 1; (3) Index of Refraction: 1.554; (4) Molar Refractivity: 34.66 cm3; (5) Molar Volume: 108.1 cm3; (6) Polarizability: 13.74×10-24 cm3; (7) Surface Tension: 53.2 dyne/cm; (8) Enthalpy of Vaporization: 49.8 kJ/mol; (9) Vapour Pressure: 0.0229 mmHg at 25°C. People can use the following data to convert to the molecule structure. SMILES: O=[N+]([O-])c1c(F)cc(F)cc1O; InChI: InChI=1/C6H3F2NO3/c7-3-1-4(8)6(9(11)12)5(10)2-3/h1-2,10H. The 3,5-Difluoro-2-nitrophenol has many suppliers, such as Apollo Scientific Ltd. in Britain, Best PharmaTech, Inc. and The Altan Corporation in the United State. |
| Safety Data | |
| Hazard Symbols |
Xi:Irritant
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