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Chemical manufacturer | ||||
Name | 1-(cyclobutylmethyl)cyclopropane-1-sulfonamide |
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Synonyms | 1-(cyclobutylmethyl)cyclopropane-1-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO2S |
Molecular Weight | 189.27 |
CAS Registry Number | 681808-64-0 |
SMILES | O=S(N)(=O)C2(CC1CCC1)CC2 |
InChI | 1S/C8H15NO2S/c9-12(10,11)8(4-5-8)6-7-2-1-3-7/h7H,1-6H2,(H2,9,10,11) |
InChIKey | SJWPPZZOWWXXJK-UHFFFAOYSA-N |
Density | 1.277g/cm3 (Cal.) |
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Boiling point | 322.888°C at 760 mmHg (Cal.) |
Flash point | 149.078°C (Cal.) |
Refractive index | 1.552 (Cal.) |
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