Mefenpyr-diethyl
Properties
- Molecular formula
- C16H18Cl2N2O4
- Molar mass
- 373.23 g/mol
- Exact mass
- 372.0644 Da
- Melting point
- 51 °C
- logP
- 3.44Crippen estimate
- Polar surface area
- 68.2 Ų
- H-bond donors / acceptors
- 0 / 6
- Rotatable bonds
- 5
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
135590-91-9SMILES
CCOC(=O)C1=NN(c2ccc(Cl)cc2Cl)C(C)(C(=O)OCC)C1InChIKey
OPGCOAPTHCZZIW-UHFFFAOYSA-NInChI
InChI=1S/C16H18Cl2N2O4/c1-4-23-14(21)12-9-16(3,15(22)24-5-2)20(19-12)13-7-6-10(17)8-11(13)18/h6-8H,4-5,9H2,1-3H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, 3,5-diethyl ester
- 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester
- HOE 107892
- AE-F 107892
- Ethyl 1-(2,4-dichlorophenyl)-5-(ethoxycarbonyl)-5-methyl-2-pyrazoline-3-carboxylate
Work with Mefenpyr-diethyl
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Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds