Name | Hexahydro-1H-Azepine-1-Carbothioic Acid |
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Synonyms | 1-Azepanecarbothioic S-Acid; 1H-Azepine-1-Carbothioic Acid, Hexahydro-; Hexahydro-1H-Azepine-1-Carbothioic Acid |
Molecular Structure | ![]() |
Molecular Formula | C7H13NOS |
Molecular Weight | 159.25 |
CAS Registry Number | 53563-24-9 |
SMILES | O=C(S)N1CCCCCC1 |
InChI | 1S/C7H13NOS/c9-7(10)8-5-3-1-2-4-6-8/h1-6H2,(H,9,10) |
InChIKey | UGFSSCKCYPZCAO-UHFFFAOYSA-N |
Density | 1.106g/cm3 (Cal.) |
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Boiling point | 231.049°C at 760 mmHg (Cal.) |
Flash point | 93.535°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Hexahydro-1H-Azepine-1-Carbothioic Acid |