| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9Br |
| Molecular Weight | 185.061 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(CBr)=C1
InChI
InChIKey=FWLWTILKTABGKQ-UHFFFAOYSA-N
InChI=1S/C8H9Br/c1-7-3-2-4-8(5-7)6-9/h2-5H,6H2,1H3
Approval Year
SUBSTANCE RECORD
