Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenediazonium, 2-methoxy-5-nitro-, sulfate (1:1), compd. with zinc chloride (2:1)
RN: 23188-25-2
InChIKey: MBYVWUGAQQENJC-UHFFFAOYSA-I

Classification Code

  • Mutation Data

Molecular Formulas

  • C7-H6-N3-O3.1/2Cl2-O8-S2-Zn.H
  • C7-H6-N3-O3.H-O4-S.1/2Cl2-Zn

Molecular Weight

  • 689.713
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • Diazole Red K

Systematic Name

  • Benzenediazonium, 2-methoxy-5-nitro-, sulfate (1:1), compd. with zinc chloride (2:1)

Registry Numbers

CAS Registry Number

  • 23188-25-2

System Generated Number

  • 0023188252

Molecular Formulas

Molecular Formulas

  • C7-H6-N3-O3.1/2Cl2-O8-S2-Zn.H
  • C7-H6-N3-O3.H-O4-S.1/2Cl2-Zn

Molecular Formula Fragments

  • C7-H6-N3-O3
  • Cl2-O8-S2-Zn
  • Cl2-Zn
  • COMPONENT
  • H
  • H-O4-S

Structure Descriptors

InChI

1S/2C7H6N3O3.2ClH.2H2O4S.Zn/c2*1-13-7-3-2-5(10(11)12)4-6(7)9-8;;;2*1-5(2,3)4;/h2*2-4H,1H3;2*1H;2*(H2,1,2,3,4);/q2*+1;;;;;+2/p-5

InChIKey

MBYVWUGAQQENJC-UHFFFAOYSA-I

Smiles

[Zn+2].[O-]S([O-])(=O)=O.[ClH-].[O-]S(=O)([O-])=O.[ClH-].c1(c(ccc(c1)[N+](=O)[O-])OC)[N+]#N.c1(c(ccc(c1)[N+](=O)[O-])OC)[N+]#N