Identification |
Name: | Benzenamine, N,N-diethyl-2-methoxy-5-nitro- |
Synonyms: | o-Anisidine, N,N-diethyl-5-nitro- (7CI,8CI) |
CAS: | 4513-19-3 |
Molecular Formula: | C11H16 N2 O3 |
Molecular Weight: | 224.2563 |
InChI: | InChI=1/C11H16N2O3/c1-4-12(5-2)10-8-9(13(14)15)6-7-11(10)16-3/h6-8H,4-5H2,1-3H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 149.8°C |
Boiling Point: | 324.1°Cat760mmHg |
Density: | 1.142g/cm3 |
Refractive index: | 1.555 |
Flash Point: | 149.8°C |
Safety Data |
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