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Name |
Benzenediazonium, 5-chloro-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2) |
EINECS | 268-183-1 |
CAS No. | 68025-25-2 | Density | N/A |
PSA | 74.76000 | LogP | 1.05086 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H6Cl4N2OZn | Boiling Point | N/A |
Molecular Weight | 341.36 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | 26-37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-chloro-2-methoxy-benzenediazonium; zinc(+2) cation; trichloride;5-Chloro-2-methoxybenzenediazonium, chloride, compound with zinc chloride;5-Chloro-2-methoxybenzenediazonium chloride, compound with zinc chloride; |
This chemical is called Benzenediazonium, 5-chloro-2-methoxy-, chloride, compd. with zinc chloride (ZnCl2), and its systematic name is 5-Chloro-2-methoxybenzenediazonium zinc chloride (1:1:3). With the molecular formula of C7H6Cl4N2OZn, its molecular weight is 341.36. The CAS registry number of the chemical is 68025-25-2.
Other characteristics of the chemical can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 37.38 Å2.
You can still convert the following datas into molecular structure:
1.SMILES: [Zn+2].[Cl-].[Cl-].[Cl-].Clc1cc([N+]#N)c(OC)cc1
2.InChI: InChI=1/C7H6ClN2O.3ClH.Zn/c1-11-7-3-2-5(8)4-6(7)10-9;;;;/h2-4H,1H3;3*1H;/q+1;;;;+2/p-3
3.InChIKey: UIWVSQADDIOMNZ-DFZHHIFOAU
4.Std. InChI: InChI=1S/C7H6ClN2O.3ClH.Zn/c1-11-7-3-2-5(8)4-6(7)10-9;;;;/h2-4H,1H3;3*1H;/q+1;;;;+2/p-3
5.Std. InChIKey: UIWVSQADDIOMNZ-UHFFFAOYSA-K