| CAS Number | 60629-95-0 |
| Catalog Number | AG01DKQF(AGN-PC-000DR6) |
| Chemical Name | 1-Bromo-1,1'-bi(cyclopropane) |
| IUPAC Name | 1-bromo-1-cyclopropylcyclopropane |
| InChI | InChI=1S/C6H9Br/c7-6(3-4-6)5-1-2-5/h5H,1-4H2 |
| InChI Key | XJKIVBCQJIXISX-UHFFFAOYSA-N |
| MDL Number | MFCD27991557 |
| Molecular Formula | C6H9Br |
| Molecular Weight | 161.0397 |
| SMILES | BrC1(C2CC2)CC1 |
| Synonyms | 1-BROMO-1,1'-BI(CYCLOPROPANE),
60629-95-0,
1-bromobicyclopropyl,
1-Bromo-1,1'-bicyclopropane,
SCHEMBL20239721,
1,1'-Bicyclopropyl, 1-bromo-,
CTK2E9649,
DTXSID50555797,
ZINC97757740,
AKOS023808410,
F2147-4384,
|
| Complexity | 90.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 159.989g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 161.042g/mol |
| Monoisotopic Mass | 159.989g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number