Identification |
Name: | 1,1'-Biphenyl,4-methoxy-3-nitro- |
Synonyms: | Anisole,2-nitro-4-phenyl- (8CI); 3-Nitro-4-methoxybiphenyl |
CAS: | 15854-73-6 |
Molecular Formula: | C13H11 N O3 |
Molecular Weight: | 229.23 |
InChI: | InChI=1/C13H11NO3/c1-17-13-8-7-11(9-12(13)14(15)16)10-5-3-2-4-6-10/h2-9H,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 90-91°C |
Flash Point: | 174.2°C |
Boiling Point: | 383.5°C at 760 mmHg |
Density: | 1.202g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 174.2°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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