Name | 2-(2-Methylsulfanylethyl)Pentanamide |
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Synonyms | 2-[2-(Methylthio)Ethyl]Pentanamide; 2-[2-(Methylthio)Ethyl]Valeramide; 2-(2-(Methylthio)Ethyl)Pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H17NOS |
Molecular Weight | 175.29 |
CAS Registry Number | 128960-21-4 |
SMILES | C(C(C(=O)N)CCSC)CC |
InChI | 1S/C8H17NOS/c1-3-4-7(8(9)10)5-6-11-2/h7H,3-6H2,1-2H3,(H2,9,10) |
InChIKey | DLEJADYLYTUCHS-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 332.619°C at 760 mmHg (Cal.) |
Flash point | 154.963°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(2-Methylsulfanylethyl)Pentanamide |