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Substance Name: Mercury, (2,4-dibromo-6-((p-bromophenyl)carbamoyl)phenoxy)phenyl-
RN: 94255-67-1
InChIKey: PJBMRDBETFOHRU-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H12-Br3-Hg-N-O2

Molecular Weight

  • 726.6108
 
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Names and Synonyms

Synonym

  • 2-Phenylmercuric hydroxy-3,5,4'-tribrom salicylanilid

Systematic Name

  • Mercury, (2,4-dibromo-6-((p-bromophenyl)carbamoyl)phenoxy)phenyl-

Registry Numbers

CAS Registry Number

  • 94255-67-1

System Generated Number

  • 0094255671

Structure Descriptors

InChI

1S/C13H8Br3NO2.C6H5.Hg/c14-7-1-3-9(4-2-7)17-13(19)10-5-8(15)6-11(16)12(10)18;1-2-4-6-5-3-1;/h1-6,18H,(H,17,19);1-5H;/q;;+1/p-1

InChIKey

PJBMRDBETFOHRU-UHFFFAOYSA-M

Smiles

c1ccc(cc1)[Hg]Oc2c(cc(cc2Br)Br)C(=O)Nc3ccc(cc3)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 153mg/kg (153mg/kg)   Toho Igakkai Zasshi. Journal of Medical Society of Toho University. Vol. 9, Pg. 101, 1962.