| CAS Number | 1522150-01-1 |
| Catalog Number | AG01B94Y |
| Chemical Name | 3-(bromomethyl)-2-methyloxolane |
| IUPAC Name | 3-(bromomethyl)-2-methyloxolane |
| InChI | InChI=1S/C6H11BrO/c1-5-6(4-7)2-3-8-5/h5-6H,2-4H2,1H3 |
| InChI Key | ULWOPSMGNPPTBX-UHFFFAOYSA-N |
| MDL Number | MFCD23762498 |
| Molecular Formula | C6H11BrO |
| Molecular Weight | 179.0549 |
| SMILES | CC1C(CBr)CCO1 |
| Synonyms | 3-(bromomethyl)-2-methyloxolane,
1522150-01-1,
AKOS018313510,
|
| Complexity | 74.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 177.999g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.057g/mol |
| Monoisotopic Mass | 177.999g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number