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AG006H5L

Name: Triclabendazole
Brand: Angene Chemical
SKU: AG006H5L

68786-66-3 | Triclabendazole

Chemical structure of Triclabendazole, CAS 68786-66-3

AG006H5L

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CAS Number	68786-66-3
Catalog Number	AG006H5L(AGN-PC-0WAFFY)
Chemical Name	Triclabendazole
EC Number	614-728-7
IUPAC Name	6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole
InChI	InChI=1S/C14H9Cl3N2OS/c1-21-14-18-9-5-8(16)12(6-10(9)19-14)20-11-4-2-3-7(15)13(11)17/h2-6H,1H3,(H,18,19)
InChI Key	NQPDXQQQCQDHHW-UHFFFAOYSA-N
MDL Number	MFCD00864519
Molecular Formula	C14H9Cl3N2OS
Molecular Weight	359.6581
NSC Number	759250
SMILES	O(c1cc2c(cc1Cl)[nH]c(n2)SC)c1c(Cl)c(Cl)ccc1
UNII	4784C8E03O
Synonyms	6-chloro-5-(2,3-dichlorophenoxy)-2-methylthiobenzimidazole, Fasicare, Fasinex, Flukare, Tremacide, triclabendazole, Triclabendazole, 68786-66-3, Fasinex, 6-Chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzo[d]imidazole, C14H9Cl3N2OS, Triclabendazol [INN-Spanish], Triclabendazolum [INN-Latin], CCRIS 8988, UNII-4784C8E03O, CGA 89317, 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole, CPD000466357, MLS001424101, CHEMBL1086440, 6-Chloro-5-(2,3-dichlorophenoxy)-2-methylthio-benzimidazole, CGA-89317, 4784C8E03O, NCGC00164610-01, Triclabendazole, 98%, AK-68238, SMR000466357, 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)benzimidazole, 6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole, 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole, 1H-BENZIMIDAZOLE, 5-CHLORO-6-(2,3-DICHLOROPHENOXY)-2-(METHYLTHIO)-, Triclabendazol, Triclabendazolum, 5-[2,3-bis(chloranyl)phenoxy]-6-chloranyl-2-methylsulfanyl-1H-benzimidazole, Triclabendazole [BAN:INN], Egaten, 5-chloro-6-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole, Fasinex (TN), Triclabendazole (INN), DSSTox_CID_23952, DSSTox_RID_80094, NVP-EGA230, DSSTox_GSID_43952, Oprea1_236106, EGA230B, cid_50248, MLS000759473, MLS000876812, SCHEMBL165712, AC1L18Q8, BEN631, DTXSID7043952, BDBM58491, CHEBI:94759, CTK5C8452, KS-00000KPE, NQPDXQQQCQDHHW-UHFFFAOYSA-N, Triclabendazole [USAN:INN:BAN], 6-chloro-5-(2,3-dichlorophenoxy)-2-methylthiobenzimidazole, HMS2051E16, HMS2232D14, HMS3370H02, HMS3393E16, HMS3652M16, HMS3715P16, KUC103451N, Pharmakon1600-01505786, HY-B0621, ZINC1444556, Tox21_112231, 1H-Benzimidazole, 6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-, ANW-42745, MFCD00864519, NSC759250, s4114, STK332284, AKOS005439340, AKOS015950804, AC-7627, AN-8843, API0004496, CCG-100881, CS-2859, DB12245, KS-5329, MCULE-8131756770, MP-0274, NC00131, NSC-759250, SB17173, NCGC00164610-02, AJ-26174, BR-68238, CJ-23547, CJ-23548, I018, LS-32758, SAM001246681, SC-17720, SBI-0207022.P001, AB0013427, AB1004580, AX8034628, CAS-68786-66-3, ST2418930, TL8004821, TR-022940, FT-0602564, SW197511-2, D07364, AB00639964-10, AB00639964_12, AB00639964_13, 786T663, A836250, SR-01000759363, I06-0122, SR-01000759363-4, Triclabendazole, VETRANAL(TM), analytical standard, BRD-K81916719-001-05-5, A3375/0143230, 6-Chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)benzimidazole, 6-CHLORO-5-(2,3-DICHLOROPHENOXY)-2-METHYLTHIO-BENZ, Triclabendazole, EuropePharmacopoeia (EP) Reference Standard, 5-Chloro-6-(2',3'-dichlorophenoxy)-2-(methylthio)benzimidazole, 5-chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzo[d]imidazole, 6-chloro-5-(2,3-dichlorophenoxy)-2-(methylsulfanyl)-1H-1,3-benzodiazole, 6-chloro-5-(2,3-dichlorophenoxy)-2-(methylsulfanyl)-1H-benzimidazole, Triclabendazole for system suitability, EuropePharmacopoeia (EP) Reference Standard, Fasicare, Tremacide, Flukare, D02VMJ, Triclabendazole [INN:BAN], C14-H9-Cl3-N2-O-S, CGA89317, CID50248, Triclabendazole, 98% - 10G 10g, CS-W-00074, 6-Chloro-5- -2-methylthio-benzimidazole, B1860, T2826, C039276, D000077682, 5-chloro-6-(2,3-dichlorophenoxy)-2-methylthio-1h-benzimidazole,

Complexity	365
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	357.95g/mol
Formal Charge	0
Heavy Atom Count	21
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	359.649g/mol
Monoisotopic Mass	357.95g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	63.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	5.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited