Identification |
Name: | [1,1'-Biphenyl]-2-amine,2'-chloro-4'-nitro- |
Synonyms: | 2-Biphenylamine,2'-chloro-4'-nitro- (8CI); NSC 134408 |
CAS: | 26690-09-5 |
Molecular Formula: | C12H9ClN2O2 |
Molecular Weight: | 248.6651 |
InChI: | InChI=1/C12H9ClN2O2/c13-11-7-8(15(16)17)5-6-9(11)10-3-1-2-4-12(10)14/h1-7H,14H2 |
Molecular Structure: |
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Properties |
Flash Point: | 186°C |
Boiling Point: | 383.9°C at 760 mmHg |
Density: | 1.375g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 186°C |
Safety Data |
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