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Chemical manufacturer | ||||
Name | N,N-Dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide |
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Synonyms | N,N-dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H19NO2S |
Molecular Weight | 217.33 |
CAS Registry Number | 73199-95-8 |
SMILES | CC1(OCCO1)CCCC(=S)N(C)C |
InChI | 1S/C10H19NO2S/c1-10(12-7-8-13-10)6-4-5-9(14)11(2)3/h4-8H2,1-3H3 |
InChIKey | KDVGHRXYDKQSNC-UHFFFAOYSA-N |
Density | 1.06g/cm3 (Cal.) |
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Boiling point | 280.577°C at 760 mmHg (Cal.) |
Flash point | 123.489°C (Cal.) |
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List of Reports Available for N,N-Dimethyl-4-(2-methyl-1,3-dioxolan-2-yl)butanethioamide |