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Chemical manufacturer | ||||
Name | 1H-Azepine-1-Sulfonamide |
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Synonyms | 1H-azepine-1-sulfonamide; 1H-Azepine-1-sulfonamide(8CI,9CI) |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2S |
Molecular Weight | 172.20 |
CAS Registry Number | 17617-10-6 |
SMILES | O=S(N)(=O)N\1/C=C\C=C/C=C/1 |
InChI | 1S/C6H8N2O2S/c7-11(9,10)8-5-3-1-2-4-6-8/h1-6H,(H2,7,9,10) |
InChIKey | VEQAGSPCZANNDR-UHFFFAOYSA-N |
Density | 1.439g/cm3 (Cal.) |
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Boiling point | 352.431°C at 760 mmHg (Cal.) |
Flash point | 166.945°C (Cal.) |
Refractive index | 1.653 (Cal.) |
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List of Reports Available for 1H-Azepine-1-Sulfonamide |