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Cas Database |
| Name |
2,4-Difluoro-6-nitrophenol |
EINECS | 206-663-4 |
| CAS No. | 364-31-8 | Density | 1.619g/cm3 |
| PSA | 66.05000 | LogP | 2.10180 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H3F2NO3 | Boiling Point | 211.1°Cat760mmHg |
| Molecular Weight | 175.092 | Flash Point | 81.4°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
2,4-Difluoro-6-nitrophenol;NSC 10261; |
Article Data | 2 |
2,4-Difluoro-6-nitrophenol Specification
The 2,4-Difluoro-6-nitrophenol, its cas register number is 364-31-8. It also can be called as Phenol,2,4-difluoro-6-nitro- and the IUPAC name about this chemical is 2,4-difluoro-6-nitrophenol. This chemical is irritant.
Physical properties about 2,4-Difluoro-6-nitrophenol are: (1)XLogP3 1.4; (2)H-Bond Donor: 1; (3)H-Bond Acceptor: 5; (4)Tautomer Count: 4; (5)Exact Mass: 175.008099; (6)MonoIsotopic Mass: 175.008099; (7)Topological Polar Surface Area: 66; (8)Heavy Atom Count: 12; (9)Complexity: 184; (10)Covalently-Bonded Unit Count: 1
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=C(C=C(C(=C1F)O)[N+](=O)[O-])F
(2)InChI: InChI=1S/C6H3F2NO3/c7-3-1-4(8)6(10)5(2-3)9(11)12/h1-2,10H
(3)InChIKey: MZVKNFPDQWHQKT-UHFFFAOYSA-N
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