Imiprothrin
Properties
- Molecular formula
- C17H22N2O4
- Molar mass
- 318.37 g/mol
- Exact mass
- 318.1580 Da
- Density
- 1.1 g/mL
- Melting point
- below 25 °C
- Flash point
- 110 °C
- Water solubility
- 93.5 mg/L
- logP
- 1.62Crippen estimate
- Polar surface area
- 66.9 Ų
- H-bond donors / acceptors
- 0 / 4
- Rotatable bonds
- 5
Hazards
Warning
- H302 Harmful if swallowedAcute toxicity, oral
- H332 Harmful if inhaledAcute toxicity, inhalation
- H351 Suspected of causing cancerCarcinogenicity
- H371 May cause damage to organsSpecific target organ toxicity, single exposure
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
Harmonised EU classification (CLP Annex VI, index 613-259-00-5), via PubChem.
Precautionary statements
P203, P260, P261, P264, P270, P271, P273, P280, P301+P317, P304+P340, P308+P316, P317, P318, P330, P391, P405, P501
Identifiers
CAS number
72963-72-5SMILES
C#CCN1CC(=O)N(COC(=O)C2C(C=C(C)C)C2(C)C)C1=OInChIKey
VPRAQYXPZIFIOH-UHFFFAOYSA-NInChI
InChI=1S/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
5 names
- Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [2,5-dioxo-3-(2-propyn-1-yl)-1-imidazolidinyl]methyl ester
- Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [2,5-dioxo-3-(2-propynyl)-1-imidazolidinyl]methyl ester
- S 4056F
- S 41311
- Pralle T
Work with Imiprothrin
Similar compounds
d-trans-Tetramethrin1166-46-753 % similar
Tetramethrin7696-12-053 % similar
Ethyl chrysanthemate97-41-649 % similar
Prallethrin23031-36-944 % similar
Dimefluthrin271241-14-643 % similar
Empenthrin54406-48-342 % similar
(4-(Methoxymethyl)phenyl)methyl 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)cyclopropanecarboxylate34388-29-942 % similar
Phenothrin26002-80-238 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.