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Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:1)

Produktsname: Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:1)
CAS Registry Number: 28140-60-5
EINECS: 248-862-9  
Synonyme: Benzenamine,N-[3-(phenylamino)-2-propen-1-ylidene]-, hydrochloride (1:1); b-Anilinoacrolein anil hydrochloride; Benzenamine, N-[3-(phenylamino)-2-propenylidene]-,monohydrochloride (9CI);Aniline,N,N'-1-propen-1-yl-3-ylidenedi-, hydrochloride (6CI); N-(3-Anilino-2-propenylidene)anilinemonohydrochloride; Aniline, N,N'-1-propen-1-yl-3-ylidenedi-,monohydrochloride (8CI);
Molecular Structure:
Molecular Formula: C15H15ClN2
Molecular Weight: 258.75
Dichte:  g/cm3
Boiling Point:  361.9°Cat760mmHg
Flash Point:  172.7°C
Risiko-Codes:  36/37/38
S-Sätze:  Moderately toxic by ingestion and skin contact. When heated to decomposition it emits toxic vapors of NOx, HCl, and Cl−.
Gefahrensymbole:  Moderately toxic by ingestion and skin contact.

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