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| IUPAC Name: | 1-(bromomethyl)-1-fluorocyclopropane |
| Description: | 1-(Bromomethyl)-1-fluorocyclopropane is used in preparation of benzamides as P2X7 receptor antagonists. |
| Molecular Weight: | 152.99 |
| Molecular Formula: | C4H6BrF |
| Canonical SMILES: | C1CC1(CBr)F |
| InChI: | InChI=1S/C4H6BrF/c5-3-4(6)1-2-4/h1-3H2 |
| InChI Key: | LQVPKSHJUGOHPN-UHFFFAOYSA-N |
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