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2′-FLUORO-4-DIMETHYLAMINOAZOBENZENE

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Name

2′-FLUORO-4-DIMETHYLAMINOAZOBENZENE

EINECS N/A
CAS No. 331-91-9 Density 1.09g/cm3
PSA 27.96000 LogP 4.30710
Solubility N/A Melting Point N/A
Formula C14H14 F N3 Boiling Point 377.9°Cat760mmHg
Molecular Weight 243.284 Flash Point 182.3°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of F and NOx. See also FLUORIDES. Risk Codes N/A
Molecular Structure Molecular Structure of 331-91-9 (4-[(2-Fluorophenyl)azo]-N,N-dimethylbenzenamine) Hazard Symbols N/A
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

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