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Name |
Ethyl phenyldithiocarbamate |
EINECS | N/A |
CAS No. | 13037-20-2 | Density | 1.226g/cm3 |
PSA | 76.46000 | LogP | 3.35700 |
Solubility | N/A | Melting Point |
60.5°C |
Formula | C9H11 N S2 | Boiling Point | 293.1°Cat760mmHg |
Molecular Weight | 197.325 | Flash Point | 131.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Carbamodithioicacid, phenyl-, ethyl ester (9CI); Carbanilic acid, dithio-, ethyl ester(6CI,7CI,8CI); Ethyl N-phenyldithiocarbamate; Ethyl phenyldithiocarbamate |
Article Data | 3 |
IUPAC Name: ethyl N-phenylcarbamodithioate
Empirical Formula: C9H11NS2
Molecular Weight: 197.3203g/mol
Index of Refraction: 1.674
Molar Refractivity: 60.41 cm3
Molar Volume: 160.8 cm3
Polarizability: 23.95×10-24cm3
Surface Tension: 57.4 dyne/cm
Density: 1.226 g/cm3
Flash Point: 131.1 °C
Enthalpy of Vaporization: 53.27 kJ/mol
Boiling Point: 293.1 °C at 760 mmHg
Vapour Pressure: 0.00176 mmHg at 25°C
Canonical SMILES: CCSC(=S)NC1=CC=CC=C1
InChI: InChI=1S/C9H11NS2/c1-2-12-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11)
InChIKey: GWCGONFKYSQUBK-UHFFFAOYSA-N
Structure of Ethyl phenyldithiocarbamate (CAS NO.13037-20-2):
1. | ipr-rat LDLo:300 mg/kg | ARZNAD Arzneimittel-Forschung. Drug Research. 16 (1966),1092. |
Poison by intraperitoneal route. Experimental reproductive effects. When heated to decomposition it emits toxic fumes of SOx.
Ethyl phenyldithiocarbamate , its cas register number is 13037-20-2. It also can be called 4-12-00-00835 (Beilstein Handbook Reference) ; AI3-33179 ; BRN 2717630 ; Carbamodithioic acid, phenyl-, ethyl ester ; Dithiocarbanilic acid ethyl ester ; Ethyl N-phenyldithiocarbamate ; S-Aethyl-N-phenyl-dithiocarbamat ; ZEPC .