Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1)
RN: 52018-28-7
InChIKey: QLZOAKUHXFEHLC-UHFFFAOYSA-J

Molecular Formula

  • C12-H16-N3-O3.B-F4

Molecular Weight

  • 337.079
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,5-Dimethoxy-4-(4-morpholinyl)benzenediazonium, tetrafluoroborate
  • 2,5-Dimethoxy-4-morpholinobenzenediazonium fluoborate
  • EINECS 257-607-0
  • N-(4-Diazonium-2,5-dimethoxyphenyl)morpholine, tetrafluoroborate

Systematic Names

  • 2,5-Dimethoxy-4-(morpholin-4-yl)benzenediazonium tetrafluoroborate
  • Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-)
  • Benzenediazonium, 2,5-dimethoxy-4-(4-morpholinyl)-, tetrafluoroborate(1-) (1:1)

Registry Numbers

CAS Registry Number

  • 52018-28-7

System Generated Number

  • 0052018287

Molecular Formulas

Molecular Formula

  • C12-H16-N3-O3.B-F4

Molecular Formula Fragments

  • B-F4
  • C12-H16-N3-O3
  • COMPONENT

Structure Descriptors

InChI

1S/C12H16N3O3.B.4FH/c1-16-11-8-10(15-3-5-18-6-4-15)12(17-2)7-9(11)14-13;;;;;/h7-8H,3-6H2,1-2H3;;4*1H/q+1;+3;;;;/p-4

InChIKey

QLZOAKUHXFEHLC-UHFFFAOYSA-J

Smiles

N1(c2c(OC)cc([N+]#N)c(OC)c2)CCOCC1.[BH3+3].[FH-].[FH-].[FH-].[FH-]