Basic information
- CAS
27223-49-0- Standard SMILES
C#CCc1cc(COC(=O)C2C(C=C(C)C)C2(C)C)c(C)o1- InChIKey
WXBHKHTWAPLUSQ-UHFFFAOYSA-N- Molecular formula
- C19H24O3
- Average molar mass
- 300.4 g/mol
- Monoisotopic mass
- 300.17254462
Names & identifiers
- Preferred name
- Proparthrin
- IUPAC
- (2-methyl-5-prop-2-ynylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- English name
- (2-methyl-5-prop-2-ynyl-3-furyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- Molecular formula
- C19H24O3
- Molecular weight
- 300.39
Names & synonyms
PROPARTHRINKikuthrin27223-49-0AI3-27974Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (2-methyl-5-(2-propynyl)-3-furyl)methyl esterDTXSID70580442-Methyl-5-(2-propynyl)-3-furylmethyl-cis-trans-chrysanthemate(2-methyl-5-prop-2-ynylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylateRefChem:176395DTXCID3031812Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (2-methyl-5-(2-propynyl)-3-furanyl)methyl ester, cis,trans-(+-)-propathrin
Show more names
2-Methyl-5-propargyl-3-furylmethyl chrysanthemate(2-methyl-5-prop-2-ynyl-3-furyl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid [2-methyl-5-(2-propynyl)-3-furanyl]methyl esterCyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [2-methyl-5-(2-propyn-1-yl)-3-furanyl]methyl ester
orb1695595SCHEMBL9428195WXBHKHTWAPLUSQ-UHFFFAOYSA-NAKOS040753625[2-METHYL-5-(PROP-2-YN-1-YL)FURAN-3-YL]METHYL 2,2-DIMETHYL-3-(2-METHYLPROP-1-EN-1-YL)CYCLOPROPANE-1-CARBOXYLATE2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylic acid (2-methyl-5-prop-2-ynyl-3-furyl)methyl esterCyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (2-methyl-5-(2-propynyl)-3-furanyl)methyl ester, cis,trans-(+/-)-T34150
Database identifiers
- CAS
27223-49-0- PubChem CID
- 33747
- DTXSID
DTXSID7058044- Nikkaji
- J10.726C
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 504
Physicochemical properties
- Boiling point
- 381.62 °C · 381.62°C (rough estimate)
- Density
- 1.1381 · 1.1381 (rough estimate)
- refractive index
- 1.42 · 1.4200 (estimate)
Chemistry & industry
Suppliers4 total
上海陶术生物科技股份有限公司13564774135 · [email protected]
上海杰股生物科技有限公司021-51698675 · [email protected]
TargetMol中国（陶术生物）15002134094 · [email protected]
上海陶术生物科技股份有限公司+1-781-999-5354 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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