Product Name

  • Name

    4-chlorobenzenediazonium

  • EINECS
  • CAS No. 17333-85-6
  • Article Data7
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C6H4ClN2
  • Boiling Point
  • Molecular Weight 139.564
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 17333-85-6 (4-chlorobenzenediazonium)
  • Hazard Symbols
  • Synonyms Benzenediazonium,p-chloro- (8CI);4-Chlorobenzenediazonium;4-Chlorophenyldiazonium;p-Chlorobenzenediazonium;p-Chlorobenzenediazonium cation;p-Chlorophenyldiazonium ion;
  • PSA 28.15000
  • LogP 2.82458

Benzenediazonium,4-chloro- Specification

This chemical is called Benzenediazonium,4-chloro-, and its systematic name is 4-chlorobenzenediazonium. With the molecular formula of C6H4ClN2, its molecular weight is 139.56. The CAS registry number of the chemical is 17333-85-6. 

Other characteristics of Benzenediazonium,4-chloro- can be summarised as followings: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 28.15 Å2 .

You can still convert the following datas into molecular structure: 
1.SMILES: N#[N+]c1ccc(Cl)cc1
2.InChI: InChI=1/C6H4ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4H/q+1
3.InChIKey: DBEQHSWUYRYJMT-UHFFFAOYAN
4.Std. InChI: InChI=1S/C6H4ClN2/c7-5-1-3-6(9-8)4-2-5/h1-4H/q+1
5.Std. InChIKey: DBEQHSWUYRYJMT-UHFFFAOYSA-N

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