| CAS Number | 321979-37-7 |
| Catalog Number | AG01BFZY(AGN-PC-0WOA0K) |
| Chemical Name | 3-(Bromomethyl)tetrahydrothiophene 1,1-dioxide |
| IUPAC Name | 3-(bromomethyl)thiolane 1,1-dioxide |
| InChI | InChI=1S/C5H9BrO2S/c6-3-5-1-2-9(7,8)4-5/h5H,1-4H2 |
| InChI Key | WIWBGPFHCBCIHT-UHFFFAOYSA-N |
| MDL Number | MFCD01112768 |
| Molecular Formula | C5H9BrO2S |
| Molecular Weight | 213.0928 |
| SMILES | BrCC1CS(CC1)(=O)=O |
| Synonyms | 321979-37-7,
3-(Bromomethyl)tetrahydrothiophene 1,1-dioxide,
3-bromomethyltetrahydrothiophene 1,1-dioxide,
AKOS003624775,
AKOS017513656,
NE26586,
3-(bromomethyl)-1??-thiolane-1,1-dione,
3-(bromomethyl)-1lambda-thiolane-1,1-dione,
3-(bromomethyl)-1lambda6-thiolane-1,1-dione,
|
| Complexity | 180 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 213.089g/mol |
| Monoisotopic Mass | 211.951g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 42.5A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number