Name | [1,2,8]Thiadiazocane 1,1-Dioxide |
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Synonyms | 1,2,8-Thiadiazocane-1,1-Dioxide |
Molecular Structure | ![]() |
Molecular Formula | C5H12N2O2S |
Molecular Weight | 164.22 |
CAS Registry Number | 63009-98-3 |
SMILES | O=[S]1(=O)NCCCCCN1 |
InChI | 1S/C5H12N2O2S/c8-10(9)6-4-2-1-3-5-7-10/h6-7H,1-5H2 |
InChIKey | SZKCUXJDOKLMQQ-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 276.981°C at 760 mmHg (Cal.) |
Flash point | 121.314°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1,2,8]Thiadiazocane 1,1-Dioxide |