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CAS No.: | 779-84-0 |
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Name: | SALICYLIDENEANILINE |
Article Data: | 142 |
Molecular Structure: | |
Formula: | C13H11 N O |
Molecular Weight: | 197.236 |
Synonyms: | Phenol,o-(N-phenylformimidoyl)- (6CI,8CI); o-Cresol, a-phenylimino- (4CI); (Salicylideneamino)benzene;2-Hydroxybenzalaniline; 2-[(Phenylimino)methyl]phenol; BAW; Benzenamine,N-[(2-hydroxyphenyl)methylene]-; GBR 11840; N-(2-Hydroxybenzal)aniline;N-(2-Hydroxybenzylidene)aniline; N-(o-Hydroxybenzylidene)aniline;N-Phenylsalicylaldimine; N-Phenylsalicylideneimine; N-Phenylsalicylidenimine;N-Salicylideneaniline; N-Salicylidenephenylamine;N-[(2-Hydroxyphenyl)methylene]phenylamine; NSC 14880; NSC 68443; Salicylalanil; Salicylalaniline; Salicylideneanil; Salicylideneaniline |
Density: | 1.056g/cm3 |
Melting Point: |
49-53 °C(lit.) |
Boiling Point: | 151 °C / 2mmHg |
Flash Point: | >230 °F |
Appearance: | yellow crystalline powder |
Hazard Symbols: | Xi |
Risk Codes: | R36/37/38 |
Safety: | 1367639 |
PSA: | 32.59000 |
LogP: | 3.14280 |