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Phenol,2,4-difluoro-6-nitro- (364-31-8)

Identification
Name:Phenol,2,4-difluoro-6-nitro-
Synonyms:2,4-Difluoro-6-nitrophenol;NSC 10261;
CAS:364-31-8
EINECS: 206-663-4
Molecular Formula: C6H3F2NO3
Molecular Weight: 175.09
InChI: InChI=1/C6H3F2NO2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H
Molecular Structure: (C6H3F2NO3) 2,4-Difluoro-6-nitrophenol;NSC 10261;
Properties
Flash Point: 81.4°C
Boiling Point: 211.1°Cat760mmHg
Density:1.619g/cm3
Refractive index:1.509
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

Flash Point: 81.4°C
Safety Data
Hazard Symbols Xi: Irritant