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Chemical substance record

Thiabendazole

148-79-8C10H7N3S201.254 g/mol

A member of the class of benzimidazoles carrying a 1,3-thiazol-4-yl substituent at position 2. A mainly post-harvest fungicide used to control a wide range of diseases including Aspergillus, Botrytis, Cladosporium and Fusarium. — ChEBI

Safety references

Safety documents & references

1 indexed references
JP · NITE

Government GHS classification

2-055 · FY2008

View classification

Find a product-specific SDS

Safety guides and government classification records are not a manufacturer’s SDS. Match supplier, product number, concentration, physical form, region and revision before using a document.

Identity & molecular properties

Source-linked values
CAS number148-79-8ChEBI ↗
Molecular formulaC10H7N3SChEBI ↗
Molar mass201.254 g/molChEBI ↗
Monoisotopic mass201.03607 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:45979ChEBI ↗

Cross-source molecular data

PubChem
Molar mass201.25 g/molPubChem ↗
Exact mass201.03606841 DaPubChem ↗
Computed XLogP2.5PubChem ↗
Topological polar surface area (Ų)69.8PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors3PubChem ↗
Rotatable bonds1PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
thiabendazole
2-(1,3-thiazol-4-yl)-1H-benzimidazole
WJCNZQLZVWNLKY-UHFFFAOYSA-N
c1ccc2nc(-c3cscn3)nc2c1
InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)

Names & synonyms

2-(1,3-thiazol-4-yl)-1H-benzimidazoleEquizoleMintezolThibenzole

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

anthelminthic drugantinematodal drugantifungal agrochemical

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Safety classification · Japan

NITE / Japanese government
Japan · FY2008 source classification
2-(1,3-Thiazol-4-yl)-1H-benzoimidazole · 2-055
EndpointReported classification
Reproductive toxicityCategory 1B
Specific target organ toxicity - Single exposureCategory 1 (kidney)
Specific target organ toxicity - Repeated exposureCategory 2 (kidney, thyroid, hematopoietic system)
Hazardous to the aquatic environment (Acute)Category 1
Hazardous to the aquatic environment (Long-term)Category 1

Selected source-reported endpoints. Other endpoints, rationales and conditions remain in the original classification. Missing or unlisted information does not mean non-hazardous. This is not a global classification or transport decision.

Read the original NITE classification

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00496885 mol

Uses 201.254 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 10 atoms
59.68%
N
Nitrogen · 3 atoms
20.88%
S
Sulfur · 1 atom
15.93%
H
Hydrogen · 7 atoms
3.51%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:45979

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 5430 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.