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Chemical manufacturer | ||||
Name | N-Isopropyl-N-methylbutanethioamide |
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Synonyms | N-isopropyl-N-methylbutanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C8H17NS |
Molecular Weight | 159.29 |
CAS Registry Number | 736073-10-2 |
SMILES | CCCC(=S)N(C)C(C)C |
InChI | 1S/C8H17NS/c1-5-6-8(10)9(4)7(2)3/h7H,5-6H2,1-4H3 |
InChIKey | LPOCVLZUKVASQE-UHFFFAOYSA-N |
Density | 0.92g/cm3 (Cal.) |
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Boiling point | 194.043°C at 760 mmHg (Cal.) |
Flash point | 71.155°C (Cal.) |
Refractive index | 1.49 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Isopropyl-N-methylbutanethioamide |