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Chemical manufacturer | ||||
Name | O-(1-Methyl-2-oxo-3-piperidinyl) hydrogen carbonodithioate |
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Synonyms | CARBONODITHIOIC ACID,O-(1-METHYL-2-OXO-3-PIPERIDINYL) ESTER; O-(1-methyl-2-oxopiperidin-3-yl) S-hydrogen carbonodithioate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO2S2 |
Molecular Weight | 205.30 |
CAS Registry Number | 778533-58-7 |
SMILES | CN1CCCC(C1=O)OC(=S)S |
InChI | 1S/C7H11NO2S2/c1-8-4-2-3-5(6(8)9)10-7(11)12/h5H,2-4H2,1H3,(H,11,12) |
InChIKey | VFUIKAPPCSPQRA-UHFFFAOYSA-N |
Density | 1.314g/cm3 (Cal.) |
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Boiling point | 329.979°C at 760 mmHg (Cal.) |
Flash point | 153.366°C (Cal.) |
Refractive index | 1.595 (Cal.) |
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List of Reports Available for O-(1-Methyl-2-oxo-3-piperidinyl) hydrogen carbonodithioate |