Identification |
Name: | 5-chloro-2-(1H-imidazol-1-yl)aniline |
Synonyms: | 5-Chloro-2-(1H-imidazol-1-yl)aniline;Benzenamine, 5-chloro-2-(1H-imidazol-1-yl)- |
CAS: | 54705-92-9 |
Molecular Formula: | C9H8ClN3 |
Molecular Weight: | 193.6329 |
InChI: | InChI=1/C9H8ClN3/c10-7-1-2-9(8(11)5-7)13-4-3-12-6-13/h1-6H,11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 182.52°C |
Boiling Point: | 378.186°C at 760 mmHg |
Density: | 1.364g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 182.52°C |
Safety Data |
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