| CAS Number | 55932-58-6 |
| Catalog Number | AG019TXF(AGN-PC-0NJNSZ) |
| Chemical Name | Bicyclo[2.2.1]heptane, 2-(bromomethyl)- |
| IUPAC Name | 2-(bromomethyl)bicyclo[2.2.1]heptane |
| InChI | InChI=1S/C8H13Br/c9-5-8-4-6-1-2-7(8)3-6/h6-8H,1-5H2 |
| InChI Key | CKZCOAFUOGZKIA-UHFFFAOYSA-N |
| MDL Number | MFCD16860589 |
| Molecular Formula | C8H13Br |
| Molecular Weight | 189.0928 |
| SMILES | BrCC1C2CC(CC2)C1 |
| Synonyms | 2-(Bromomethyl)bicyclo[2.2.1]heptane,
16002-27-0,
55932-58-6,
2-bromomethyl norbornane,
SCHEMBL9789969,
CKZCOAFUOGZKIA-UHFFFAOYSA-N,
AKOS012020730,
NE44907,
Bicyclo[2.2.1]heptane, 2-(bromomethyl)-,
|
| Complexity | 111 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 188.02g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.096g/mol |
| Monoisotopic Mass | 188.02g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number