Name | 2-Ethyl-2-(Propylthio)Butyramide |
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Synonyms | 2-Ethyl-2-Propylsulfanyl-Butanamide; 2-Ethyl-2-(Propylthio)Butanamide; 2-Ethyl-2-(Propylthio)Butyramide |
Molecular Structure | ![]() |
Molecular Formula | C9H19NOS |
Molecular Weight | 189.32 |
CAS Registry Number | 66859-63-0 |
SMILES | C(C(SCCC)(C(N)=O)CC)C |
InChI | 1S/C9H19NOS/c1-4-7-12-9(5-2,6-3)8(10)11/h4-7H2,1-3H3,(H2,10,11) |
InChIKey | JUZAKHTUSPDONW-UHFFFAOYSA-N |
Density | 0.986g/cm3 (Cal.) |
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Boiling point | 304.379°C at 760 mmHg (Cal.) |
Flash point | 137.884°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-2-(Propylthio)Butyramide |