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Names | |
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IUPAC name
methyl thiocyanate
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Systematic IUPAC name
methyl thiocyanate
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Other names
Thiocyanic acid methyl ester; Methylrhodanid; methylrhodanate; Methylthiokyanat; Thiocyanomethane; Methyl rhodanide; Methyl thiocyanate; thiocyanato-methan; methylsulfocyanate; Methylsalfocyanate
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Identifiers | |
556-64-9 | |
3D model (Jmol) | Interactive image |
ChemSpider | 10695 |
ECHA InfoCard | 100.008.305 |
EC Number | 209-134-6 |
MeSH | C047435 |
PubChem | 11168 |
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Properties | |
C2H3NS | |
Molar mass | 73.117 |
Appearance | Colourless liquid |
Density | 1.074 g/cm3 |
Melting point | −51 °C (−60 °F; 222 K) |
Boiling point | 132 °C (270 °F; 405 K) (101.3 kP) |
Slightly soluble | |
Solubility in Diethyl ether | Miscible |
Structure | |
bent C-S-CN | |
Hazards | |
R-phrases | R10, R23/24/25 |
S-phrases | S16, S26, S27, S28 |
NFPA 704 | |
Flash point | 38 °C (100 °F; 311 K) |
Related compounds | |
Related compounds
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Methyl isocyanate Methyl isothiocyanate |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
Methyl thiocyanate is an organic compound with the formula CH3SCN. It is a colourless liquid with an onion-like odor. It is produced by the methylation of thiocyanate salts. The compound is a precursor to the more useful isomer methyl isothiocyanate (CH3NCS).
The LD50 is 60 mg/kg (rats, oral).
It is listed as an extremely hazardous substance by the United States's Emergency Planning and Community Right-to-Know Act.