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| IUPAC Name: | 4-fluoro-1-iodo-2-methylbenzene |
| Description: | 5-Fluoro-2-iodotoluene (CAS# 66256-28-8) is a useful research chemical. |
| Molecular Weight: | 236.03 |
| Molecular Formula: | C7H6FI |
| Canonical SMILES: | CC1=C(C=CC(=C1)F)I |
| InChI: | InChI=1S/C7H6FI/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3 |
| InChI Key: | VWBMDRDQJLUMMS-UHFFFAOYSA-N |
| Boiling Point: | 206.8 °C at 760 mmHg |
| Density: | 1.788 g/cm3 |
| LogP: | 2.73870 |
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1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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