| CAS Number | 21782-49-0 |
| Catalog Number | AG01B686 |
| Chemical Name | (3-bromopropyl)cyclobutane |
| IUPAC Name | 3-bromopropylcyclobutane |
| InChI | InChI=1S/C7H13Br/c8-6-2-5-7-3-1-4-7/h7H,1-6H2 |
| InChI Key | MYWUIQVJDNMTAC-UHFFFAOYSA-N |
| MDL Number | MFCD20626356 |
| Molecular Formula | C7H13Br |
| Molecular Weight | 177.0821 |
| SMILES | BrCCCC1CCC1 |
| Synonyms | (3-bromopropyl)cyclobutane,
21782-49-0,
3-Cyclobutyl-propylbromid,
SCHEMBL19922821,
ZINC126126442,
|
| Complexity | 57.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 176.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 177.085g/mol |
| Monoisotopic Mass | 176.02g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number