Basic Information | Post buying leads | Suppliers |
Name |
Ethyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate |
EINECS | N/A |
CAS No. | 51308-73-7 | Density | 1.09g/cm3 |
PSA | 75.85000 | LogP | 5.87900 |
Solubility | N/A | Melting Point |
N/A |
Formula | C18H22 N2 S2 | Boiling Point | 473°Cat760mmHg |
Molecular Weight | 330.518 | Flash Point | 239.9°C |
Transport Information | N/A | Appearance | N/A |
Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | Moderately toxic by ingestion. | |
Synonyms |
Ethyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate |
IUPAC Name: 1-ethylsulfanyl-1-[(4-propan-2-ylphenyl)methylsulfanyl]-N-pyridin-3-ylmethanimine
Empirical Formula: C18H22N2S2
Molecular Weight: 330.5107g/mol
Index of Refraction: 1.589
Molar Refractivity: 101.57 cm3
Molar Volume: 301.1 cm3
Polarizability: 40.26×10-24cm3
Surface Tension: 39.6 dyne/cm
Density: 1.09 g/cm3
Flash Point: 239.9 °C
Enthalpy of Vaporization: 70.8 kJ/mol
Boiling Point: 473 °C at 760 mmHg
Vapour Pressure: 1.16E-08 mmHg at 25°C
Classification Code: Agricultural Chemical, Fungicide, bactericide, wood preservative
Canonical SMILES: CCSC(=NC1=CN=CC=C1)SCC2=CC=C(C=C2)C(C)C
InChI: InChI=1S/C18H22N2S2/c1-4-21-18(20-17-6-5-11-19-12-17)22-13-15-7-9-16(10-8-15)14(2)3/h5-12,14H,4,13H2,1-3H3
InChIKey: IKNAQSSLUOYXFB-UHFFFAOYSA-N
Structure of Ethyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate (CAS NO.51308-73-7):
1. | orl-mus LD50:>1 g/kg | USXXAM United States Patent Document. (Commissioner of Patents and Trademarks, Washington, DC 20231) #3899582 . |
Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and SOx.
Ethyl (4-(1-methylethyl)phenyl)methyl-3-pyridinylcarbonimidodithioate , its cas register number is 51308-73-7. It also can be called Carbonimidodithioic acid, 3-pyridinyl-, ethyl (4-(1-methylethyl)phenyl)methyl ester .