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Cas Database |
| Name |
3,5-Difluoro-2-nitrophenol |
EINECS | N/A |
| CAS No. | 151414-46-9 | Density | 1.619 g/cm3 |
| PSA | 66.05000 | LogP | 2.10180 |
| Solubility | N/A | Melting Point |
46.1-46.5 °C |
| Formula | C6H3F2NO3 | Boiling Point | 241.6 °C at 760 mmHg |
| Molecular Weight | 175.092 | Flash Point | 99.9 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 45 | Risk Codes |
 Xi:Irritant; |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
3,5-Difluoro-2-nitrophenol; |
Article Data | 12 |
3,5-Difluoro-2-nitrophenol 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.
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