Identification |
Name: | 1,4-Benzenediamine,2-fluoro- |
Synonyms: | p-Phenylenediamine,2-fluoro- (8CI); 2-Fluoro-p-phenylenediamine; NSC 402988;o-Fluoro-p-phenylenediamine |
CAS: | 14791-78-7 |
Molecular Formula: | C6H7 F N2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H7FN2/c7-5-3-4(8)1-2-6(5)9/h1-3H,8-9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 112.9°C |
Boiling Point: | 256.1°Cat760mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.625 |
Flash Point: | 112.9°C |
Safety Data |
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