| Identification | |
| Name: | Benzenamine,2-fluoro-6-methyl- |
| Synonyms: | o-Toluidine,6-fluoro- (7CI,8CI);2-Amino-3-Fluorotoluene; |
| CAS: | 443-89-0 |
| Molecular Formula: | C7H8FN |
| Molecular Weight: | 125.14 |
| InChI: | InChI=1/C7H8FN/c1-5-3-2-4-6(8)7(5)9/h2-4H,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 0°C |
| Flash Point: | 0°C |
| Boiling Point: | 0°C |
| Density: | 1.082 g/mL at 25 °C |
| Refractive index: | n20/D 1.536 |
| Flash Point: | 0°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
Xn: Harmful
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