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Chemical manufacturer | ||||
Name | 1-(2-methylprop-1-enyl)cyclopropane-1-sulfonamide |
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Synonyms | 1-(2-methylprop-1-en-1-yl)cyclopropane-1-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C7H13NO2S |
Molecular Weight | 175.25 |
CAS Registry Number | 681808-85-5 |
SMILES | C\C(C)=C/C1(CC1)S(=O)(N)=O |
InChI | 1S/C7H13NO2S/c1-6(2)5-7(3-4-7)11(8,9)10/h5H,3-4H2,1-2H3,(H2,8,9,10) |
InChIKey | FGOFNSPIVBLDOY-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 287.754°C at 760 mmHg (Cal.) |
Flash point | 127.829°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 1-(2-methylprop-1-enyl)cyclopropane-1-sulfonamide |