Product Name

  • Name

    4-(2-Hydroxyethyl(methyl)amino)benzenediazonium zinc chloride

  • EINECS 246-504-6
  • CAS No. 24858-54-6
  • Density
  • Solubility
  • Melting Point
  • Formula C9H12Cl3N3OZn
  • Boiling Point
  • Molecular Weight 349.9791
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 24858-54-6 (4-(2-Hydroxyethyl(methyl)amino)benzenediazonium zinc chloride)
  • Hazard Symbols
  • Synonyms Benzenediazonium, 4-((2-hydroxyethyl)methylamino)-, chloride, compd. with zinc chloride (ZnCl2);
  • PSA
  • LogP

4-(2-Hydroxyethyl(methyl)amino)benzenediazonium zinc chloride Specification

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

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