Home > Name List By other > (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

CAS No 7696-12-0 , (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl
2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

  • Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl
    2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
  • Synonyms: 7696-12-0;(1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl
    2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; CHEBI:39397; Cyclohexene-1-dicarboximidomethylchrysanthemate; NCGC00168352-01; Tetramethrin (INN);Neopinamine;
  • CAS Registry Number:
  • Transport: UN 2588
  • Melting Point: 60-80 ºC
  • Density: 1.108
  • Refractive index: 1.5175 (20 C)
  • Safety Statements: R20
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 231-711-6
  • Molecular Weight: 331.4061
  • InchiKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C19H25NO4/c1-11(2)9-14-15(19(14,
    3)4)18(23)24-10-20-16(21)12-7-5-6-8-13(12)17(20)22/h9,14-15H,5-8,10H2,
    1-4H3
  • Risk Statements: S24/25
  • Molecular Formula: C19H25NO4
  • Molecular Structure:CAS No:7696-12-0 (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl<br />2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate

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7696-12-0 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)CYCLOPROPANECARBOXYLICACID(1,3,4,5,6,7-HEXAHYDRO-1,3-DIOXO-2H-ISOINDOL-2-YL)METHYLESTER

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References of (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl
2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
Title: Tetramethrin
CAS Registry Number: 7696-12-0
CAS Name: 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester
Synonyms: 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylic acid ester with N-(hydroxymethyl)-1-cyclohexene-1,2-dicarboximide; N-(3,4,5,6-tetrahydrophthalimide)methyl-cis,trans-chrysanthemate; N-(chrysanthemoxymethyl)-1-cyclohexene-1,2-dicarboximide; phthalthrin
Manufacturers' Codes: FMC-9260; SP-1103
Trademarks: Neo-Pynamin (Sumitomo)
Molecular Formula: C19H25NO4
Molecular Weight: 331.41
Percent Composition: C 68.86%, H 7.60%, N 4.23%, O 19.31%
Literature References: Synthetic pyrethroid insecticide. Prepn of racemic mixture: T. Kato et al., JP 65 8535; eidem, US 3268398 (1965, 1966 both to Sumitomo). Activity: eidem, Agric. Biol. Chem. 28, 914 (1965). Comparative activity of isomers: Y. Okuno et al., DE 2348930; eidem, US 3934023 (1973, 1976 both to Sumitomo). Metabolism: J. Miyamoto et al., Agric. Biol. Chem. 32, 628 (1968). Photodecompn: Y.-L. Chen, J. E. Casida, J. Agric. Food Chem. 17, 208 (1969). Toxicity study: T. Kato et al., Agric. Biol. Chem. 28, 914 (1965). Review of toxicology and human exposure: Toxicological Profile for Pyrethrins and Pyrethroids (PB2004-100004, 2003) 332 pp.
Properties: The commercial product is a mixture of isomers. White crystalline solid, mp 65-80°. d2020 1.108; nD21.5 1.5175. LD50 orally in mice: 1000 mg/kg (Kato).
Melting point: mp 65-80°
Index of refraction: nD21.5 1.5175
Density: d2020 1.108
Toxicity data: LD50 orally in mice: 1000 mg/kg (Kato)
Use: Insecticide.