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| Chemical manufacturer | ||||
| Name | 2-Fluoro-4-(methylamino)benzaldehyde |
|---|---|
| Synonyms | 2-fluoro-4-(methylamino)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H8FNO |
| Molecular Weight | 153.15 |
| CAS Registry Number | 660432-45-1 |
| SMILES | Fc1cc(NC)ccc1C=O |
| InChI | 1S/C8H8FNO/c1-10-7-3-2-6(5-11)8(9)4-7/h2-5,10H,1H3 |
| InChIKey | VNVZSCIGWIRYPN-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.299°C at 760 mmHg (Cal.) |
| Flash point | 115.459°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
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| List of Reports Available for 2-Fluoro-4-(methylamino)benzaldehyde |