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Cas Database |
| Name |
2-Fluoronitrobenzene |
EINECS | N/A |
| CAS No. | 932-72-9 | Density | 1.338 |
| PSA | 0.00000 | LogP | 3.67020 |
| Solubility | N/A | Melting Point |
-9--6℃ |
| Formula | C6H5Cl2I | Boiling Point | 116℃ |
| Molecular Weight | 274.916 | Flash Point | 94℃ |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
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| Synonyms |
Benzene,(dichloroiodo)- (7CI,8CI);Benzene, iodo-, dichloride (6CI);Iodine,dichlorophenyl- (9CI);(Dichloroiodo)benzene;Chlorophenyliodonium chloride;Dichlorophenyliodine;Iodobenzene dichloride;NSC 149834;Phenyliodosochloride;Phenylchloroiodonium chloride;Phenyliodine dichloride;Phenyliodonium dichloride;Phenyliodoso dichloride;dichloro(phenyl)-λ3-iodane; |
Article Data | 11 |
2-Fluoronitrobenzene Specification
The Benzene, (dichloriodo)-, with the CAS registry number 932-72-9, has the systematic name and IUPAC name of dichloro(phenyl)-λ3-iodane. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C6H5Cl2I.
The characteristics of Benzene, (dichloriodo)- are as followings: (1)XLogP3-AA 4.2; (2)H-Bond Donor 0; (3)H-Bond Acceptor 0; (4)Rotatable Bond Count 0; (5)Exact Mass 273.881299; (6)MonoIsotopic Mass 273.881299; (7)Topological Polar Surface Area 0; (8)Heavy Atom Count 9; (9)Formal Charge 0; (10)Complexity 79.1; (11)Isotope Atom Count 0; (12)Defined Atom StereoCenter Count 0; (13)Undefined Atom StereoCenter Count 0; (14)Defined Bond StereoCenter Count 0; (15)Undefined Bond StereoCenter Count 0; (16)Covalently-Bonded Unit Count 1.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: ClI(Cl)c1ccccc1
(2)InChI: InChI=1/C6H5Cl2I/c7-9(8)6-4-2-1-3-5-6/h1-5H
(3)InChIKey: KSRHWBLHVZJTKV-UHFFFAOYAT
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