Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, 2-hydroxy-5-sulfobenzoate (1:1)
RN: 68015-96-3
InChIKey: INKBPSJIJWAONM-UHFFFAOYSA-M

Molecular Formula

  • C11-H14-N3-O.C7-H5-O6-S

Molecular Weight

  • 421.428
 
* 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

Synonyms

  • 3-Methoxy-4-pyrrolidinobenzenediazonium sulfosalicylate
  • Benzenediazonium, 3-methoxy-4-pyrrolidino-, sulfosalicylate
  • EINECS 268-162-7

Systematic Names

  • 3-Methoxy-4-(1-pyrrolidinyl)benzenediazonium, salt with 5-sulphosalicylic acid (1:1)
  • Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, 2-hydroxy-5-sulfobenzoate (1:1)
  • Benzenediazonium, 3-methoxy-4-(1-pyrrolidinyl)-, salt with 2-hydroxy-5-sulfobenzoic acid (1:1)

Registry Numbers

CAS Registry Number

  • 68015-96-3

Other Registry Numbers

  • 102506-84-3
  • 199853-90-2

System Generated Number

  • 0068015963

Molecular Formulas

Molecular Formula

  • C11-H14-N3-O.C7-H5-O6-S

Molecular Formula Fragments

  • C11-H14-N3-O
  • C7-H5-O6-S
  • COMPONENT

Structure Descriptors

InChI

1S/C11H14N3O.C7H6O6S/c1-15-11-8-9(13-12)4-5-10(11)14-6-2-3-7-14;8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h4-5,8H,2-3,6-7H2,1H3;1-3,8H,(H,9,10)(H,11,12,13)/q+1;/p-1

InChIKey

INKBPSJIJWAONM-UHFFFAOYSA-M

Smiles

N1(c2c(OC)cc([N+]#N)cc2)CCCC1.S([O-])(=O)(=O)c1ccc(c(c1)C(O)=O)O