| Identification | Back Directory | [Name]
BenzenaMine, 5-fluoro-N-Methyl-2-nitro- | [CAS]
120381-42-2 | [Synonyms]
5-fluoro-N-Methyl-2-nitroaniline
4-fluoro-2-methylaminonitrobenzene
(5-Fluoro-2-nitro-phenyl)-methyl-amine
BenzenaMine, 5-fluoro-N-Methyl-2-nitro- | [Molecular Formula]
C7H7FN2O2 | [MDL Number]
MFCD16744213 | [MOL File]
120381-42-2.mol | [Molecular Weight]
170.14 |
| Chemical Properties | Back Directory | [Boiling point ]
282.8±30.0 °C(Predicted) | [density ]
1.361±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
-1.22±0.25(Predicted) |
| Hazard Information | Back Directory | [Uses]
5-Fluoro-N-methyl-2-nitroaniline acts as a reagent in the preparation of 2-aminobenzimidazoles as Raf kinase inhibitors. Synthesis and structure-activity relationship of novel, selective, orally bioavailable positive modulators of mGluR2. |
|
|