3-butylthiane 1,1-dioxide
Modify Date: 2025-08-26 19:38:02
3-butylthiane 1,1-dioxide structure
|
Common Name | 3-butylthiane 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 61639-17-6 | Molecular Weight | 190.30300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H18O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-butylthiane 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H18O2S |
|---|---|
| Molecular Weight | 190.30300 |
| Exact Mass | 190.10300 |
| PSA | 42.52000 |
| LogP | 3.08220 |
| InChIKey | IEZPQXIGJVIXCF-UHFFFAOYSA-N |
| SMILES | CCCCC1CCCS(=O)(=O)C1 |
| 3-butyl-tetrahydro-thiopyran 1,1-dioxide |
| 3-n-Butylthiane,S,S-dioxide |
| 3-Butyl-thiacyclohexan-1,1-dioxid |
| 2H-Thiopyran,3-butyltetrahydro-,1,1-dioxide |
| 3-Butyl-pentamethylensulfon |
| 3-Butyltetrahydro-2H-thiopyran 1,1-dioxide |