IUPAC Name: (2,2-Dimethyl-3H-1-benzofuran-7-yl) N-butylsulfanyl-N-methylcarbamate
Molecular Formula: C16H23NO3S
Molecular Weight: 309.46g/mol
Density: 1.133 g/cm3
Flash Point: 197.3 °C
Boiling Point: 402.7 °C at 760 mmHg
Freely Rotating Bonds: 6
Polar Surface Area: 64.07 Å2
Index of Refraction: 1.545
Molar Refractivity: 86.33 cm3
Molar Volume: 272.8 cm3
Polarizability: 34.22 ×10-24 cm3
Surface Tension: 42.8 dyne/cm
Enthalpy of Vaporization: 65.38 kJ/mol
Vapour Pressure: 1.08E-06 mmHg at 25°C
The Cas Register Number of 2,3-Dihydro-2,2-dimethyl-7-benzofuran-yl(butylthio)methyl-carbamate is 50673-08-0.The chemical synonyms of 2,3-Dihydro-2,2-dimethyl-7-benzofuran-yl(butylthio)methyl-carbamate (CAS NO.50673-08-0) are 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl (butylthio)methylcarbamate ; Carbamic acid, (butylthio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester .The molecular structure of 2,3-Dihydro-2,2-dimethyl-7-benzofuran-yl(butylthio)methyl-carbamate (CAS NO.50673-08-0) is .
1. | orl-rat LD50:60 mg/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #4013774 . |
A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
It has now been found that 2,3-Dihydro-2,2-dimethyl-7-benzofuran-yl(butylthio)methyl-carbamate (CAS NO.50673-08-0) combine a high degree of insecticidal activity with relatively low mammalian toxicity. This finding is especially surprising since structuralmodifications which decrease mammalian toxicity normally also decrease insecticidal activity proportionately. This unique combination of high insecticidal activity and low mammalian toxicity permit the use of the novel N-thio-substituted carbamates ofthis invention in environments in which the corresponding carbamates could not be used.
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