4-methyl-N-oct-1-ynyl-N-prop-2-enylbenzenesulfonamide
Modify Date: 2025-09-20 16:27:22
4-methyl-N-oct-1-ynyl-N-prop-2-enylbenzenesulfonamide structure
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Common Name | 4-methyl-N-oct-1-ynyl-N-prop-2-enylbenzenesulfonamide | ||
|---|---|---|---|---|
| CAS Number | 866548-16-5 | Molecular Weight | 319.46200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H25NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-methyl-N-oct-1-ynyl-N-prop-2-enylbenzenesulfonamide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C18H25NO2S |
|---|---|
| Molecular Weight | 319.46200 |
| Exact Mass | 319.16100 |
| PSA | 45.76000 |
| LogP | 5.18380 |
| InChIKey | JZKSQVNWLLURSV-UHFFFAOYSA-N |
| SMILES | C=CCN(C#CCCCCCC)S(=O)(=O)c1ccc(C)cc1 |
| Benzenesulfonamide,4-methyl-N-1-octynyl-N-2-propenyl |