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Chemical manufacturer | ||||
Name | 2-Butyl-4-imino-2-methyl-1,3-oxathiolane-5-thione |
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Synonyms | 2-butyl-4-imino-2-methyl-1,3-oxathiolane-5-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H13NOS2 |
Molecular Weight | 203.32 |
CAS Registry Number | 784999-81-1 |
SMILES | CCCCC1(OC(=S)C(=N)S1)C |
InChI | 1S/C8H13NOS2/c1-3-4-5-8(2)10-7(11)6(9)12-8/h9H,3-5H2,1-2H3 |
InChIKey | FTOOHJSKJHIPDC-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 235.761°C at 760 mmHg (Cal.) |
Flash point | 96.385°C (Cal.) |
Refractive index | 1.597 (Cal.) |
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List of Reports Available for 2-Butyl-4-imino-2-methyl-1,3-oxathiolane-5-thione |