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Chemical manufacturer | ||||
Name | 1-isopropenylcyclopropane-1-sulfonamide |
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Synonyms | 1-(prop-1-en-2-yl)cyclopropane-1-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO2S |
Molecular Weight | 161.22 |
CAS Registry Number | 681808-83-3 |
SMILES | O=S(=O)(N)C1(CC1)C(C)=C |
InChI | 1S/C6H11NO2S/c1-5(2)6(3-4-6)10(7,8)9/h1,3-4H2,2H3,(H2,7,8,9) |
InChIKey | VOXFULDHERFQPA-UHFFFAOYSA-N |
Density | 1.254g/cm3 (Cal.) |
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Boiling point | 273.753°C at 760 mmHg (Cal.) |
Flash point | 119.362°C (Cal.) |
Refractive index | 1.531 (Cal.) |
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