Basic information
- Standard SMILES
C#CC(C)OC(=O)Nc1cccc(Cl)c1.CN(C)C(=O)NC1CCCCCCC1- InChIKey
YKFNFWCFOWLZPJ-UHFFFAOYSA-N- Molecular formula
- C22H32ClN3O3
- Average molar mass
- 422 g/mol
Names & identifiers
- Preferred name
- Carbamic acid, (3-chlorophenyl)-, 1-methyl-2-propynyl ester, mixt. with N'-cyclooctyl-N,N-dimethylurea
- IUPAC
- but-3-yn-2-yl N-(3-chlorophenyl)carbamate;3-cyclooctyl-1,1-dimethylurea
- English name
- CYCLURON
- Molecular formula
- C11H22N2O.C11H10ClNO2
- Molecular weight
- 421.96
Names & synonyms
ALIPUR8015-55-2BJ48RYG5ZFCarbamic acid, (3-chlorophenyl)-, 1-methyl-2-propynyl ester, mixt. with N'-cyclooctyl-N,N-dimethylureaRefChem:1080821but-3-yn-2-yl N-(3-chlorophenyl)carbamate;3-cyclooctyl-1,1-dimethylureaCyceuron plus chlorbufanHS 55DTXSID9010010023-CYCLOOCTYL-1,1-DIMETHYL UREA MIXED WITH BUTYNYL-3N-3-N'-Cyclooctyl-N,N-dimethylcarbamimidic acid--but-3-yn-2-yl hydrogen (3-chlorophenyl)carbonimidate (1/1)hs55
Show more names
CYCLURONcomu (jmaf)cyceuronpluschlorbufancycluron (bsi,iso,wssa)cycluron-chlorbufammixturechlorbufanmixedwithcyceuron3-CYCLOOCTYL-1,1-DIMETHYL UREAbut-3-yn-2-yl N-(3-chlorophenyl)carbamate
Database identifiers
- CAS
8015-55-2- PubChem CID
- 24686
- DTXSID
DTXSID901001002- UNII
- BJ48RYG5ZF
Properties
Computed structural properties
- Topological polar surface area
- 70.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 443
Chemistry & industry
Suppliers1 total
Shandong chuangyingchemical Co., Ltd.18853181302 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Linked notes
Loading…