product Name |
Fengabine |
Synonyms |
Fengabine [USAN:INN:BAN]; (Z)-2-(N-Butyl-o-chlorobenzimidoyl)-4-chlorophenol; 2-((Butylimino)(2-chlorophenyl)methyl)-4-chlorophenol; 2-(n-Butylimino-(2-chlorophenyl)methyl)-4-chlorophenol; Fengabina; Fengabina [Spanish]; Fengabinum; Fengabinum [Latin]; Phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-, (Z)-; SL 79,229-00; SL 79-229; UNII-YQG0NJI5A7; Phenol, 2-((butylimino)(2-chlorophenyl)methyl)-4-chloro-; (6Z)-6-[(butylamino)(2-chlorophenyl)methylidene]-4-chlorocyclohexa-2,4-dien-1-one |
Molecular Formula |
C17H17Cl2NO |
Molecular Weight |
322.229 |
InChI |
InChI=1/C17H17Cl2NO/c1-2-3-10-20-17(13-6-4-5-7-15(13)19)14-11-12(18)8-9-16(14)21/h4-9,11,20H,2-3,10H2,1H3/b17-14- |
CAS Registry Number |
80018-06-0 |
Molecular Structure |
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Density |
1.24g/cm3 |
Boiling point |
442.2°C at 760 mmHg |
Refractive index |
1.598 |
Flash point |
221.2°C |
Vapour Pressur |
5.14E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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