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Chemical manufacturer | ||||
Name | 1-[2-(Propylsulfanyl)ethyl]-2-azepanethione |
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Synonyms | 1-(2-(propylthio)ethyl)azepane-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H21NS2 |
Molecular Weight | 231.42 |
CAS Registry Number | 91242-04-5 |
SMILES | CCCSCCN1CCCCCC1=S |
InChI | 1S/C11H21NS2/c1-2-9-14-10-8-12-7-5-3-4-6-11(12)13/h2-10H2,1H3 |
InChIKey | RDEWAHAYCNRWPX-UHFFFAOYSA-N |
Density | 1.064g/cm3 (Cal.) |
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Boiling point | 334.246°C at 760 mmHg (Cal.) |
Flash point | 155.947°C (Cal.) |
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List of Reports Available for 1-[2-(Propylsulfanyl)ethyl]-2-azepanethione |