AG003IJF

87-10-5 | 3,5,4'-TRIBROMOSALICYLANILIDE

AG003IJF

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	87-10-5
Catalog Number	AG003IJF(AGN-PC-0JKBZH)
Chemical Name	3,5,4'-TRIBROMOSALICYLANILIDE
EC Number	201-723-6
IUPAC Name	3,5-dibromo-N-(4-bromophenyl)-2-hydroxybenzamide
InChI	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)
InChI Key	KVSKGMLNBAPGKH-UHFFFAOYSA-N
MDL Number	MFCD00045740
Molecular Formula	C13H8Br3NO2
Molecular Weight	449.9201
NSC Number	20526
SMILES	O=C(NC1=CC=C(Br)C=C1)C2=CC(Br)=CC(Br)=C2O
UNII	6MCE3VTF0O
Synonyms	3,4',5-tribromosalicylanilide, diaphene, Temasept, tribromsalan, Tribromsalan, 3,5,4'-Tribromosalicylanilide, Agramed, 87-10-5, TRIBROMOSALICYLANILIDE, Tribromsalanum, Trisanil, Trisanyl, 3,4',5-Tribromosalicylanilide, 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide, Tempasept II, Temasept II, Temasept IV, Sherstat TBS, Vancide TBS, Tuasol 100, Tribromosalicyanilide, Tribromosalan, ET-394, Stecker asc-4, TBS 95, Polybrominated salicylanilide, ASC-4, Caswell No. 863, Tribromsalen, Tuasol, TBS, 3,5-Dibromosalicylic acid p-bromoanilide, UNII-6MCE3VTF0O, Tribromsalanum [INN-Latin], NSC-20526, CCRIS 5745, Tribromsalan [USAN:INN:BAN], Tuasal 100, WR 34912, CHEBI:127105, Salicylanilide, 3,4',5-tribromo-, Salicylanilide, tribromo-, EINECS 201-723-6, BENZAMIDE, 3,5-DIBROMO-N-(4-BROMOPHENYL)-2-HYDROXY-, ENT 25516, 6MCE3VTF0O, EPA Pesticide Chemical Code 077404, BRN 2146888, 3,5-Dibromo-N-(4-bromo-phenyl)-2-hydroxy-benzamide, AI3-25516, KVSKGMLNBAPGKH-UHFFFAOYSA-N, Tribromosalicylanilide, 3,4',5-, NCGC00159476-02, DSSTox_CID_6181, DSSTox_RID_78049, DSSTox_GSID_26181, 3,5-dibromo-N-(4-bromophenyl)-2-hydroxy-benzamide, CAS-87-10-5, C13H8Br3NO2, Diaphene, Tuasal, Hilomid (Salt/Mix), Diaphene (Salt/Mix), Lamar L-300, Tuasol 100 (TN), Tribromsalan (USAN/INN), 3,5-Tribromosalicylanilide, Epitope ID:114087, AC1L24PR, Oprea1_401911, MLS004773969, 3,4',5-Tribromosalicylanide, CHEMBL24944, SCHEMBL121315, ACMC-20977w, Salicylanilide,4',5-tribromo-, WLN: QR BE DE FVMR DE, DTXSID4026181, KVSKGMLNBAPGKH-UHFFFAOYSA-, BDBM234329, ZINC538492, NSC20526, Tox21_111700, Tox21_202442, Tox21_303223, ANW-13626, MFCD00045740, NSC 20526, STK301503, AKOS003291727, Tox21_111700_1, LS-1862, MCULE-9233062723, NCGC00159476-03, NCGC00159476-04, NCGC00159476-05, NCGC00159476-06, NCGC00159476-09, NCGC00257186-01, NCGC00259991-01, SMR001551623, LS-144203, TC-102370, FT-0614129, FT-0621967, ST45025671, D06218, Benzamide,5-dibromo-N-(4-bromophenyl)-2-hydroxy-, 3,5-Dibromo-N-(4-bromophenyl)-2-hydroxybenzamide (31), (3,5-dibromo-2-hydroxyphenyl)-N-(4-bromophenyl)carboxamide, 3,5-Tribromosalicylanide and 4,5-dibromosalicylanide mixtures, 12738-72-6, InChI=1/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), Temasept, tribromsalan-, component of Diaphene, component of ASC-4, component of Temasept I, Tribromsalan [USAN:BAN:INN], C13-H8-Br3-N-O2, CID14868, T0356, Benzamide, 2-hydroxy-N-phenyl-, tribromo deriv., 1322-38-9,

Complexity	321
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	448.808g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	449.924g/mol
Monoisotopic Mass	446.811g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	49.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312+P330-P501
UN Code

Certificate of Analysis

Lot Number