
Cycloxydim
- IUPAC name
- 2-(N-ethoxy-C-propylcarbonimidoyl)-3-hydroxy-5-(thian-3-yl)cyclohex-2-en-1-one
- Molecular formula
- C17H27NO3S
- Molecular weight
- 325.5 g/mol
- Exact mass
- 325.17116490 Da
- XLogP3
- 3.2
- Topological polar surface area
- 84.2 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- EPA DTXSID:DTXSID0057918
Evidence from additional scientific databases
EMBL-EBI ChEBI
cycloxydim
A β-diketone that is cyclohexa-1,3-dione which is substituted at position 2 by an N-ethoxybutanimidoyl group and at position 5 by a tetrahydro-2H-thiopyran-3-yl group. A systemic herbicide effective against grasses, it is used in the cultivation of a variety of crops, including oil seed rape and potatoes.
- Formula
- C17H27NO3S
- Average mass
- 325.474 g/mol
- Monoisotopic mass
- 325.17116 Da
- Formal charge
- 0
- organosulfur heterocyclic compound — is a (CHEBI:38106)
- oxime O-ether — is a (CHEBI:36816)
- β-diketone — is a (CHEBI:67265)
- enol — is a (CHEBI:33823)
- fatty acid synthesis inhibitor — has role (CHEBI:50185)
- EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor — has role (CHEBI:70722)
- herbicide — has role (CHEBI:24527)
- agrochemical — has role (CHEBI:33286)
- fatty acid synthesis inhibitor — has role (CHEBI:50185)
- EC 6.4.1.2 (acetyl-CoA carboxylase) inhibitor — has role (CHEBI:70722)
- herbicide — has role (CHEBI:24527)
- agrochemical — has role (CHEBI:33286)
- organosulfur heterocyclic compound — is a (CHEBI:38106)
- oxime O-ether — is a (CHEBI:36816)
- β-diketone — is a (CHEBI:67265)
- enol — is a (CHEBI:33823)
Additional curated names
Cross-references from this source
- CAS: 101205-02-1 — KEGG COMPOUND
- CAS: 101205-02-1 — Alan Wood's Pesticides
- MANUAL_X_REF: 189 — PPDB
- MANUAL_X_REF: C10913 — KEGG COMPOUND
- MANUAL_X_REF: cycloxydim — Alan Wood's Pesticides
- REGISTRY_NUMBER: 8860903 — Reaxys
Mapped by: Exact CAS cross-reference in the ChEBI compound record. Source updated: 2015-02-13. Retrieved: 2026-08-31. Open source record
NIH PubChem PUG-View
Attributed physical-property, hazard, environmental and use annotations.
- Signal: Warning Source: Regulation (EC) No 1272/2008 of the European Parliament and of the Council
- GHS Hazard Statements: H361d: Suspected of damaging the unborn child [Warning Reproductive toxicity] Source: Regulation (EC) No 1272/2008 of the European Parliament and of the Council
- Precautionary Statement Codes: P203, P280, P318, P405, and P501 (click each P-code to see the statement) Source: Regulation (EC) No 1272/2008 of the European Parliament and of the Council
- Signal: Warning Source: European Chemicals Agency (ECHA)
- GHS Hazard Statements: H361d (100%): Suspected of damaging the unborn child [Warning Reproductive toxicity] Source: European Chemicals Agency (ECHA)
- Precautionary Statement Codes: P203, P280, P318, P405, and P501 (click each P-code to see the statement) Source: European Chemicals Agency (ECHA)
- ECHA C&L Notifications Summary: Aggregated GHS information provided per 133 reports by companies from 2 notifications to the ECHA C&L Inventory.; Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. Source: European Chemicals Agency (ECHA)
- Signal: Warning Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- GHS Hazard Statements: H361d: Suspected of damaging the unborn child [Warning Reproductive toxicity] Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
- Precautionary Statement Codes: P203, P280, P318, P405, and P501 (click each P-code to see the statement) Source: Hazardous Chemical Information System (HCIS), Safe Work Australia
Mapped by: Existing checksum-valid CAS to unique PubChem CID match. Retrieved: 2026-08-31. Open source record
Scientific classifications and hazard annotations provide context and do not replace the market-specific regulatory decision shown above.
Additional source coverage and match status
| Source | Result | Checked |
|---|---|---|
| EMBL-EBI ChEBI | Exact match | 2026-08-31 |
| NIH PubChem PUG-View | Exact match | 2026-08-31 |
A recorded no-match is useful evidence that the source was checked; it is not a claim that the substance does not exist elsewhere.
Retrieved from NIH PubChem on 2026-09-02 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.