| CAS Number | 1529732-61-3 |
| Catalog Number | AG01C1ZH |
| Chemical Name | [(2-bromoethoxy)methyl]cyclopentane |
| IUPAC Name | 2-bromoethoxymethylcyclopentane |
| InChI | InChI=1S/C8H15BrO/c9-5-6-10-7-8-3-1-2-4-8/h8H,1-7H2 |
| InChI Key | VSBOBNVCPDVDBX-UHFFFAOYSA-N |
| MDL Number | MFCD21752132 |
| Molecular Formula | C8H15BrO |
| Molecular Weight | 207.1081 |
| SMILES | BrCCOCC1CCCC1 |
| Synonyms | [(2-bromoethoxy)methyl]cyclopentane,
1529732-61-3,
ZINC85487816,
AKOS015667775,
|
| Complexity | 79.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.111g/mol |
| Monoisotopic Mass | 206.031g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 9.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number