Basic information
- CAS
97-11-0- Standard SMILES
CC(C)=CC1C(C(=O)OC2CC(=O)C(C3C=CCC3)=C2C)C1(C)C- InChIKey
YJXNJQHBVKTWCC-UHFFFAOYSA-N- Molecular formula
- C21H28O3
- Average molar mass
- 328.4 g/mol
- Monoisotopic mass
- 328.20384475
Names & identifiers
- Preferred name
- Cyclethrin
- IUPAC
- (3-cyclopent-2-en-1-yl-2-methyl-4-oxocyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- English name
- Cyclethrin
- Molecular formula
- C21H28O3
- Molecular weight
- 328.45
Names & synonyms
CyclethrinPypyrethrinCyklethrin97-11-0American cyanamid-43064Cyclopentenylrethonyl chrysanthemateUNII-VY7W1V90YZVY7W1V90YZENT 22,952BRN 2672684CYCLETHRIN [MI]DTXSID4041810
Show more names
ENT-22952PYPYRETHRIN)Cyclethrin ISO 9001：2015 REACH2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid 3-(2-cyclopentenyl)-2-methyl-4-oxo-2-cyclopentenyl[3-(1-cyclopent-2-enyl)-2-methyl-4-oxo-1-cyclopent-2-enyl] 2,2-dimethy l-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
2-Cyclopentenyl-4-hydroxy-3-methyl-2-cyclopenten-1-one chrysanthemate3-(2-Cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-1-yl chrysanthemumate(3-cyclopent-2-en-1-yl-2-methyl-4-oxocyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylateCyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 3-(2-cyclopenten-1-yl)-2-methyl-4-oxo-2-cyclopenten-1-yl esterCyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, ester with 2-(2-cyclopenten-1-yl)-4-hydroxy-3-methyl-2-cyclopenten-1-one2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)CYCLOPROPANECARBOXYLIC ACID 3-(2-CYCLOPENTEN-1-YL)-2-METHYL-4-OXO-2-CYCLOPENTEN-1-YL ESTERCYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-, 3-(2-CYCLOPENTEN-1-YL)-2-METHYL-4-OXO-2-CYCLOPENTEN-1-YL ESTERRefChem:129188
Database identifiers
- CAS
97-11-0- PubChem CID
- 7325
- DTXSID
DTXSID4041810- UNII
- VY7W1V90YZ
- Nikkaji
- J4.943C
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 43.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 659
Physicochemical properties
- Melting point
- 25 °C · <25 °C
- Boiling point
- 426.8 · 426.8±45.0 °C(Predicted)
- Density
- 2020 · d2020 1.033
- refractive index
- 30 · nD30 1.5120
- FDA UNII
- 7 W1V90YZ · VY7W1V90YZ
- EPA Substance Registry System
- Cyclethrin (97-11-0)
- RIDADR
- 3082 · 3082
- HazardClass
- 9 · 9
- PackingGroup
- III
- Toxicity
- 50 orally · LD50 orally in rats: 1.4-2.8 g/kg (Carpenter)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- ridadr
- 3082
- Toxicity
- LD50 orally in rats: 1.4-2.8 g/kg (Carpenter)
- hazard_class
- 9
- packing_group
- III
Chemistry & industry
Applications
DescriptionCyclethrin is a pyrethroid insecticide. Little data has been published on its environmental fate, ecotoxicology or its impact on human health.
UsesInsecticide for flies, roaches, and grain pests.
Suppliers3 total
上海右肯医药科技有限公司021-37910267 15821801668 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
Dideu Industries Group Limited+86-29-81148696 +86-15129568250 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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