| Identification | Back Directory | [Name]
3-fluoro-2-hydroxy-6-methylbenzaldehyde | [CAS]
873011-47-3 | [Synonyms]
3-fluoro-2-hydroxy-6-methylbenzaldehyde
Benzaldehyde, 3-fluoro-2-hydroxy-6-methyl- | [EINECS(EC#)]
828-693-2 | [Molecular Formula]
C8H7FO2 | [MOL File]
873011-47-3.mol | [Molecular Weight]
154.14 |
| Chemical Properties | Back Directory | [Boiling point ]
201.9±35.0 °C(Predicted) | [density ]
1.284±0.06 g/cm3(Predicted) | [pka]
7.02±0.15(Predicted) | [InChI]
InChI=1S/C8H7FO2/c1-5-2-3-7(9)8(11)6(5)4-10/h2-4,11H,1H3 | [InChIKey]
NHOCLONADYYGAT-UHFFFAOYSA-N | [SMILES]
C(=O)C1=C(C)C=CC(F)=C1O |
|
|