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Name | Methyl (1R,3S)-1-(1,3-Dioxo-1,3,4,5,6,7-Hexahydro-2H-Isoindol-2-Yl)-2,2-Dimethyl-3-(2-Methyl-1-Propen-1-Yl)Cyclopropanecarboxylate |
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Synonyms | D-Tetramethrin |
Molecular Structure | ![]() |
Molecular Formula | C19H25NO4 |
Molecular Weight | 331.41 |
CAS Registry Number | 548460-64-6 |
SMILES | CC(=C[C@@H]1[C@@](C1(C)C)(C(=O)OC)N2C(=O)C3=C(C2=O)CCCC3)C |
InChI | 1S/C19H25NO4/c1-11(2)10-14-18(3,4)19(14,17(23)24-5)20-15(21)12-8-6-7-9-13(12)16(20)22/h10,14H,6-9H2,1-5H3/t14-,19-/m0/s1 |
InChIKey | GBQCLWHHWGQOTM-LIRRHRJNSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 434.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 216.4±28.7°C (Cal.) |
Refractive index | 1.558 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (1R,3S)-1-(1,3-Dioxo-1,3,4,5,6,7-Hexahydro-2H-Isoindol-2-Yl)-2,2-Dimethyl-3-(2-Methyl-1-Propen-1-Yl)Cyclopropanecarboxylate |