2-Fluoronitrobenzene supplier

Name
(DICHLOROIODO)-BENZENE
EINECS
CAS No. 932-72-9
Article Data11
CAS DataBase
Density 1.338
Solubility
Melting Point -9--6℃
Formula C₆H₅Cl₂I
Boiling Point 116℃
Molecular Weight 274.916
Flash Point 94℃
Transport Information
Appearance
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
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;
PSA 0.00000
LogP 3.67020

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

Product Name

(DICHLOROIODO)-BENZENE

2-Fluoronitrobenzene Specification

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