Product Name: N-(Morpholinosulfenyl)carbofuran (CAS NO.55285-05-7)
Molecular Formula: C16H22N2O4S
Molecular Weight: 338.46g/mol
Mol File: 55285-05-7.mol
Boiling point: 454.3 °C at 760 mmHg
Flash Point: 228.5 °C
Density: 1.31 g/cm3
Surface Tension: 56.8 dyne/cm
Enthalpy of Vaporization: 71.38 kJ/mol
Vapour Pressure: 1.93E-08 mmHg at 25°C
XLogP3-AA: 2.9
H-Bond Donor: 0
H-Bond Acceptor: 5
Structure Descriptors of N-(Morpholinosulfenyl)carbofuran (CAS NO.55285-05-7):
IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)N-methyl-N-morpholin-4-ylsulfanylcarbamate
Canonical SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)SN3CCOCC3)C
InChI: InChI=1S/C16H22N2O4S/c1-16(2)11-12-5-4-6-13(14(12)22-16)21-15(19)17(3)23-18-7-9-20-10-8-18/h4-6H,7-11H2,1-3H3
InChIKey: KISOXJQGSGASFJ-UHFFFAOYSA-N
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
mouse | LD50 | oral | 10mg/kg (10mg/kg) | Journal of Agricultural and Food Chemistry. Vol. 27, Pg. 261, 1979. |
A poison by ingestion. When heated to decomposition it emits toxic vapors of SOx, NOx, and Cl−.
N-(Morpholinosulfenyl)carbofuran ,its CAS NO. is 55285-05-7,the synonyms is 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl methyl(4-morpholinylthio)carbamate ; 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl(methyl)(morpholinosulfenyl)carbamate ; AI3-29258 ; BRN 1224775 ; FMC 31768 ; N-Methyl-N-(morpholinothio)carbamic acid 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester ; Carbamic acid methyl(4-morpholinylthio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester ; Carbamic acid, N-methyl-N-(morpholinothio)-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester .
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