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Name |
Benthiocarb sulfoxide |
EINECS | N/A |
CAS No. | 51954-76-8 | Density | 1.278g/cm3 |
PSA | 56.59000 | LogP | 3.91620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H16ClNO2S | Boiling Point | 409.8°Cat760mmHg |
Molecular Weight | 273.784 | Flash Point | 201.7°C |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benthiocarb sulfoxide;Formamide,1-[[(4-chlorophenyl)methyl]- sulfinyl]-N,N-diethyl-;1-(((4-CHLORO-PHENYL)METHYL)SULFINYL)-N,N-DIETHYLFORMAMIDE;THIOBENCARB SULFOXIDE; |
Article Data | 4 |
Product Name: Benthiocarb sulfoxide (CAS NO.51954-76-8)
Molecular Formula: C12H16ClNO2S
Molecular Weight: 273.80g/mol
Mol File: 51954-76-8.mol
Boiling point: 409.8 °C at 760 mmHg
Flash Point: 201.7 °C
Density: 1.278 g/cm3
Surface Tension: 54 dyne/cm
Enthalpy of Vaporization: 66.21 kJ/mol
Vapour Pressure: 6.3E-07 mmHg at 25°C
XLogP3-AA: 2.2
H-Bond Donor: 0
H-Bond Acceptor: 2
Structure Descriptors of Benthiocarb sulfoxide (CAS NO.51954-76-8):
IUPAC Name: 1-[(4-chlorophenyl)methylsulfinyl]-N,N-diethylformamide
Canonical SMILES: CCN(CC)C(=O)S(=O)CC1=CC=C(C=C1)Cl
InChI: InChI=1S/C12H16ClNO2S/c1-3-14(4-2)12(15)17(16)9-10-5-7-11(13)8-6-10/h5-
8H,3-4,9H2,1-2H3
InChIKey: VPMMJNZMBQSPCK-UHFFFAOYSA-N
1. | mic-sat 300 µLg/plate | JAFCAU Journal of Agricultural and Food Chemistry. 45 (1997),990. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−.
Benthiocarb sulfoxide , its CAS NO. is 51954-76-8, the synonyms are 1-(((4-Chlorophenyl)methyl)sulfinyl)-N,N-diethylformamide ; Thiobencarb sulfoxide ; Formamide, 1-(((4-chlorophenyl)methyl)sulfinyl)-N,N-diethyl- .