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Chemical manufacturer | ||||
Name | 1-propylcyclopropane-1-sulfonamide |
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Synonyms | 1-propylcyclopropane-1-sulfonamide |
Molecular Structure | ![]() |
Molecular Formula | C6H13NO2S |
Molecular Weight | 163.24 |
CAS Registry Number | 681808-58-2 |
SMILES | O=S(=O)(N)C1(CCC)CC1 |
InChI | 1S/C6H13NO2S/c1-2-3-6(4-5-6)10(7,8)9/h2-5H2,1H3,(H2,7,8,9) |
InChIKey | JDVZQFKEWTYPPG-UHFFFAOYSA-N |
Density | 1.223g/cm3 (Cal.) |
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Boiling point | 273.467°C at 760 mmHg (Cal.) |
Flash point | 119.189°C (Cal.) |
Refractive index | 1.515 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-propylcyclopropane-1-sulfonamide |