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CAS No.: | 364-31-8 |
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Name: | 2,4-DIFLUORO-6-NITROPHENOL |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C6H3F2NO3 |
Molecular Weight: | 175.092 |
Synonyms: | 2,4-Difluoro-6-nitrophenol;NSC 10261; |
EINECS: | 206-663-4 |
Density: | 1.619g/cm3 |
Boiling Point: | 211.1°Cat760mmHg |
Flash Point: | 81.4°C |
Hazard Symbols: | Xi |
PSA: | 66.05000 |
LogP: | 2.10180 |
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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