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ChemicalBook--->CAS DataBase List--->87-10-5

87-10-5

87-10-5 Structure

87-10-5 Structure
IdentificationMore
[Name]

3,5,4'-TRIBROMOSALICYLANILIDE
[CAS]

87-10-5
[Synonyms]

3,4',5-TRIBROMOSALICYLANILIDE
3,5,4'-TRIBROMOSALICYLANILIDE
3,5-DIBROMOSALICYLIC ACID 4-BROMOANILIDE
TBS BUFFER
3,4',5-Tribromosalicylanide and 4,5-dibromosalicylanide mixtures
3,4’,5-tribromo-salicylanilid
3,5-dibromo-n-(4-bromophenyl)-2-hydroxy-benzamid
3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-Benzamide
3,5-Dibromosalicylic acid p-bromoanilide
3,5-Dibrono-N-(4-bromophenyl)-2-hydroxyben-zamide,3,4’,5-Tribromosalicylanilide
Agramed
ASC-4
Benzamide, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-
Benzamide,3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-
Bromsalans
component of ASC-4
component of Diaphene
component of Temasept I
ent25516
[EINECS(EC#)]

201-723-6
[Molecular Formula]

C13H8Br3NO2
[MDL Number]

MFCD00045740
[Molecular Weight]

449.92
[MOL File]

87-10-5.mol
Chemical PropertiesBack Directory
[Melting point ]

223-224°C
[Boiling point ]

409.1±45.0 °C(Predicted)
[density ]

2.2936 (rough estimate)
[refractive index ]

1.6300 (estimate)
[storage temp. ]

0-6°C
[form ]

powder to crystal
[pka]

6.00±0.48(Predicted)
[color ]

White to Light yellow to Light orange
[Merck ]

9616
[CAS DataBase Reference]

87-10-5(CAS DataBase Reference)
[EPA Substance Registry System]

Tribromsalan (87-10-5)
Safety DataBack Directory
[Risk Statements ]

R22:Harmful if swallowed.
[Safety Statements ]

S20/21:When using, do not eat, drink or smoke .
[RTECS ]

VN8925000
[HS Code ]

2918.23.5000
Raw materials And Preparation ProductsBack Directory
[Raw materials]

Salicylanilide
Hazard InformationBack Directory
[Physical properties]

3,5,4'-Tribromosalicylanilide is practically insoluble in water, soluble in hot acetone, and readily soluble in dimethylformamide.
[Uses]

3,4',5-Tribromosalicylanilide is used as bacteriostatic agent in detergents, soaps, disinfectants, and pet flea powders.
[Uses]

Bacteriostat in detergents.
[Definition]

ChEBI: A salicylanilide derivative with bromo- substituents at C-3 and C-5 of the salicylate moiety and at C-4 of the anilide moiety.
[Production Methods]

3,5,4'-Tribromosalicylanilide is produced by direct bromination of salicylanilide in aqueous acetic acid at 50–55 ℃ or in water containing an emulsifier at 50–65 ℃.
[Hazard]

A suspected carcinogen. Use in cosmetics prohibited (FDA).
Spectrum DetailBack Directory
[Spectrum Detail]

3,5,4'-TRIBROMOSALICYLANILIDE(87-10-5)MS
3,5,4'-TRIBROMOSALICYLANILIDE(87-10-5)1HNMR
3,5,4'-TRIBROMOSALICYLANILIDE(87-10-5)13CNMR
3,5,4'-TRIBROMOSALICYLANILIDE(87-10-5)IR1
3,5,4'-TRIBROMOSALICYLANILIDE(87-10-5)IR2
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