Identification |
Name: | [1,1'-Biphenyl]-2-amine,5-nitro- |
Synonyms: | 2-Biphenylamine,5-nitro- (6CI,8CI); 2-Amino-5-nitrobiphenyl; 2-Phenyl-4-nitroaniline;4-Nitro-2-phenylaniline; 5-Nitro-2-aminobiphenyl; NSC 83163 |
CAS: | 29608-75-1 |
Molecular Formula: | C12H10N2O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H10N2O2/c13-12-7-6-10(14(15)16)8-11(12)9-4-2-1-3-5-9/h1-8H,13H2 |
Molecular Structure: |
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Properties |
Flash Point: | 203.3°C |
Boiling Point: | 412.5°C at 760 mmHg |
Density: | 1.268g/cm3 |
Refractive index: | 1.65 |
Flash Point: | 203.3°C |
Safety Data |
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