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Substance Name: Pyridinium, 1,1'-decamethylenebis(4-formyl-, dibromide, dioxime,
RN: 37670-01-2
InChIKey: YGAOUFVHUCMNML-UHFFFAOYSA-N

Molecular Formula

  • C22-H32-N4-O2.2Br

Molecular Weight

  • 544.3288
 
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Names and Synonyms

Synonyms

  • 1,10-Dekamethylen-bis-(4-hydroximinoformylpyridinium)-dibromid
  • 1,10-Dekamethylen-bis-(4-hydroximinoformylpyridinium)-dibromid [German]
  • N,N'-Decamethylenebis(4-hydroxyiminomethylpyridinium bromide)
  • PRO 463

Systematic Name

  • Pyridinium, 1,1'-decamethylenebis(4-formyl-, dibromide, dioxime,

Registry Numbers

CAS Registry Number

  • 37670-01-2

System Generated Number

  • 0037670012

Molecular Formulas

Molecular Formula

  • C22-H32-N4-O2.2Br

Molecular Formula Fragments

  • Br
  • C22-H32-N4-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C22H30N4O2.2BrH/c27-23-19-21-9-15-25(16-10-21)13-7-5-3-1-2-4-6-8-14-26-17-11-22(12-18-26)20-24-28;;/h9-12,15-20H,1-8,13-14H2;2*1H

InChIKey

YGAOUFVHUCMNML-UHFFFAOYSA-N

Smiles

c1c(cc[n+](c1)CCCCCCCCCC[n+]2ccc(cc2)/C=N/O)/C=N/O.[Br-].[Br-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD subcutaneous > 5mg/kg (5mg/kg)   British Journal of Pharmacology and Chemotherapy. Vol. 14, Pg. 186, 1959.
mouse LD50 intraperitoneal 7mg/kg (7mg/kg)   Medicina Experimentalis. Vol. 4, Pg. 313, 1961.