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Chemical manufacturer | ||||
Name | 3-[4-(Methylsulfanyl)-1-Piperazinyl]Propanamide |
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Synonyms | 3-(4-(methylthio)piperazin-1-yl)propanamide |
Molecular Structure | ![]() |
Molecular Formula | C8H17N3OS |
Molecular Weight | 203.31 |
CAS Registry Number | 24812-55-3 |
SMILES | CSN1CCN(CC1)CCC(=O)N |
InChI | 1S/C8H17N3OS/c1-13-11-6-4-10(5-7-11)3-2-8(9)12/h2-7H2,1H3,(H2,9,12) |
InChIKey | FBWQCJPDEQWKNV-UHFFFAOYSA-N |
Density | 1.192g/cm3 (Cal.) |
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Boiling point | 399.461°C at 760 mmHg (Cal.) |
Flash point | 195.388°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[4-(Methylsulfanyl)-1-Piperazinyl]Propanamide |