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Name |
4-(2-Hydroxyethyl(methyl)amino)benzenediazonium zinc chloride |
EINECS | 246-504-6 |
CAS No. | 24858-54-6 | Density | N/A |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12Cl3N3OZn | Boiling Point | N/A |
Molecular Weight | 349.9791 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzenediazonium, 4-((2-hydroxyethyl)methylamino)-, chloride, compd. with zinc chloride (ZnCl2); |
The 4-(2-Hydroxyethyl(methyl)amino)benzenediazonium zinc chloride is an organic compound with the formula C9H12Cl3N3OZn. The IUPAC name of this chemical is zinc 4-[2-hydroxyethyl(methyl)amino]benzenediazonium trichloride. With the CAS registry number 24858-54-6, it is also named as Benzenediazonium, 4-((2-hydroxyethyl)methylamino)-, chloride, compd. with zinc chloride (ZnCl2).
Physical properties about 4-(2-Hydroxyethyl(methyl)amino)benzenediazonium zinc chloride are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 40.62 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: [Zn+2].[Cl-].[Cl-].[Cl-].N#[N+]c1ccc(N(C)CCO)cc1
(2)InChI: InChI=1/C9H12N3O.3ClH.Zn/c1-12(6-7-13)9-4-2-8(11-10)3-5-9;;;;/h2-5,13H,6-7H2,1H3;3*1H;/q+1;;;;+2/p-3
(3)InChIKey: PEWISOHEOXKHCY-DFZHHIFOAT
(4)Std. InChI: InChI=1S/C9H12N3O.3ClH.Zn/c1-12(6-7-13)9-4-2-8(11-10)3-5-9;;;;/h2-5,13H,6-7H2,1H3;3*1H;/q+1;;;;+2/p-3
(5)Std. InChIKey: PEWISOHEOXKHCY-UHFFFAOYSA-K