Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tribromsalan [USAN:INN:BAN]
RN: 87-10-5
UNII: 6MCE3VTF0O
InChIKey: KVSKGMLNBAPGKH-UHFFFAOYSA-N

Notes

Note

  • Germicide.

Superlist Note

  • Chemical remains on MTL because of additional testing actions (see OPPT Dioxins/Furans in Organic Chemicals listing)

Molecular Formula

  • C13-H8-Br3-N-O2

Molecular Weight

  • 449.9232
 

Classification Codes

  • Agricultural Chemical
  • Disinfectant
  • Germicide, Bactericide, Disinfectant
  • Insecticide
  • TSCA Flag T (Subject to the Section 4 Test Rule under TSCA)
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Tribromsalan
  • Tribromsalan [USAN:INN:BAN]

Synonyms

  • 3,4',5-Tribromosalicylanilide
  • 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
  • 3,5-Dibromosalicylic acid p-bromoanilide
  • Agramed
  • AI3-25516
  • ASC-4
  • Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-
  • BRN 2146888
  • Caswell No. 863
  • CCRIS 5745
  • EINECS 201-723-6
  • ENT 25516
  • EPA Pesticide Chemical Code 077404
  • ET-394
  • NSC-20526
  • Sherstat TBS
  • Stecker asc-4
  • TBS
  • TBS 95
  • Temasept II
  • Temasept IV
  • Tempasept II
  • Tribromosalicylanilide
  • Tribromsalan
  • Tribromsalanum
  • Tribromsalanum [INN-Latin]
  • Trisanil
  • Trisanyl
  • Tuasol 100
  • UNII-6MCE3VTF0O
  • Vancide TBS
  • WR 34912

Systematic Names

  • 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
  • Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-
  • Salicylanilide, 3,4',5-tribromo-
  • Tribromsalan

Superlist Names

  • 3,4',5-Tribromosalicylanilide
  • Tribromosalicylanilide, 3,4',5-

Registry Numbers

CAS Registry Number

  • 87-10-5

FDA UNII

  • 6MCE3VTF0O

Other Registry Numbers

  • 12738-72-6
  • 12770-42-2
  • 98518-05-9

System Generated Number

  • 0000087105

Structure Descriptors

InChI

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

InChIKey

KVSKGMLNBAPGKH-UHFFFAOYSA-N

Smiles

c1cc(ccc1NC(=O)c2cc(cc(c2O)Br)Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 410mg/kg (410mg/kg)   Industrial Medicine and Surgery. Vol. 39, Pg. 56, 1970.
rat LD50 subcutaneous 1120mg/kg (1120mg/kg)   U.S.S.R. Patent Document. Vol. #0413949,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 227 deg C   EXP
log P (octanol-water) 5.970 (none)   EST
Atmospheric OH Rate Constant 3.92E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.