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CAS No.: | 331-91-9 |
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Name: | 4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine |
Article Data: | 3 |
Molecular Structure: | |
Formula: | C14H14 F N3 |
Molecular Weight: | 243.284 |
Synonyms: | Aniline,p-[(o-fluorophenyl)azo]-N,N-dimethyl- (6CI,7CI,8CI); Benzenamine,4-[(2-fluorophenyl)azo]-N,N-dimethyl- (9CI);2'-Fluoro-4-dimethylaminoazobenzene; 4-(Dimethylamino)-2'-fluoroazobenzene |
Density: | 1.09g/cm3 |
Boiling Point: | 377.9°Cat760mmHg |
Flash Point: | 182.3°C |
Safety: | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F− and NOx. See also FLUORIDES. |
PSA: | 27.96000 |
LogP: | 4.30710 |
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