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Identification |
Name |
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N,N'-Bis(dodecyl)dithiooxamide |
Synonyms |
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N,N'-Didodecylethanedithioamide; NSC 44699 |
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Molecular Structure |
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Molecular Formula |
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C26H52N2S2 |
Molecular Weight |
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456.84 |
CAS Registry Number |
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120-88-7 |
EINECS |
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204-433-8 |
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Properties |
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Solubility |
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Insuluble (1.4E-6 g/L) (25 ºC), Calc.* |
Density |
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0.941±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point |
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52-53 ºC** |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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**
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Levesque, Charles L.; US 2531283 1950.
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Safety Data |
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Hazard Symbols |
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Xi Details |
Risk Codes |
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R36/37/38 Details |
Safety Description |
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S26;S37/39 Details |
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Market Analysis Reports |
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