Molecular properties
- Formula
- C14H9Cl3N2OS
- Molar mass
- 359.66 g·mol−1
- Exact mass
- 357.9501 Da
- 10
- PubChem CID
- 50248
Molecule record
6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole
C14H9Cl3N2OS
359.66 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Ether
Sulfide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Benzimidazole, 6-chloro-5-(2,3-dichlorophenoxy)-2-(methylthio)-
- 4784C8E03O
- 5-Chloro-6-(2,3-dichlorophenoxy)-2-(methylthio)-1H-benzimidazole
- 6-Chloro-5-(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-methylthiobenzimidazole
- 614-728-7
- 68786-66-3
Show all 24 synonyms
- DTXCID5023952
- DTXSID7043952
- EGA230B
- Egaten
- Egaten tm
- Fasinex
- MFCD00864519
- NSC-759250
- NVP-EGA230
- P02BX04
- RefChem:58513
- Triclabendazol
- Triclabendazol [INN-Spanish]
- Triclabendazole
- Triclabendazole Micronized
- Triclabendazolum
Structure identifiers
- Canonical SMILES
- CSc1nc2cc(Oc3cccc(Cl)c3Cl)c(Cl)cc2[nH]1
- Isomeric SMILES
- CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
- 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)
- InChIKey
- NQPDXQQQCQDHHW-UHFFFAOYSA-N
- PubChem CID
- 50248
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.