Basic Information | Post buying leads | Suppliers |
Name |
Chloroethylene bisthiocyanate |
EINECS | N/A |
CAS No. | 24689-89-2 | Density | 1.476g/cm3 |
PSA | 98.18000 | LogP | 1.97986 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H3 Cl N2 S2 | Boiling Point | 319.7°Cat760mmHg |
Molecular Weight | 178.666 | Flash Point | 147.2°C |
Transport Information | N/A | Appearance | N/A |
Safety | A poison by ingestion. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Thiocyanicacid, chloroethylene ester (8CI); 1-Chloro-1,2-ethanediyl bisthiocyanate;Chloroethylene bisthiocyanate |
IUPAC Name: (1-Chloro-2-Thiocyanatoethyl) thiocyanate
Following is the structure of Chloroethylene bisthiocyanate (CAS NO.24689-89-2):
Empirical Formula: C4H3ClN2S2
Molecular Weight: 178.663 g/mol
Index of Refraction: 1.596
Surface Tension: 66 dyne/cm
Density: 1.476 g/cm3
Flash Point: 147.2 °C
Enthalpy of Vaporization: 56.13 kJ/mol
Boiling Point: 319.7 °C at 760 mmHg
Vapour Pressure of Chloroethylene bisthiocyanate (CAS NO.24689-89-2): 0.000332 mmHg at 25 °C
Canonical SMILES: C(C(SC#N)Cl)SC#N
InChI: InChI=1S/C4H3ClN2S2/c5-4(9-3-7)1-8-2-6/h4H,1H2
InChIKey: SJCSGFWXVSRSQA-UHFFFAOYSA-N
1. | orl-rat LD50:98 mg/kg | DIMCAL Developments in Industrial Microbiology. 12 (1971),404. |
A poison by ingestion. When heated to decomposition, Chloroethylene bisthiocyanate (CAS NO.24689-89-2) emits toxic vapors of NOx, SOx, and Cl−.
Chloroethylene bisthiocyanate , its cas register number is 24689-89-2. It also can be called Thiocyanic acid, 1-chloro-1,2-ethanediyl ester ; and Thiocyanic acid, chloroethylene ester .