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N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride (Molecular Formula: C20H19ClN2.HCl)
Product Name: N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride
CAS Registry Number: 63857-00-1
Synonyms: Benzenamine,N-[[2-chloro-3-[(phenylamino)methylene]-1-cyclohexen-1-yl]methylene]-,monohydrochloride (9CI);N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]aniline monohydrochloride;N-[(3-(Anilinomethylene)-2-chloro-1-cyclohexen-1-yl)methylene]anilinemonohydrochloride;
Molecular Structure:
Molecular Formula: C20H19ClN2.HCl
Molecular Weight: 359.29
Boiling Point:  473.9°C at 760 mmHg
Melting Point:  224 °C (dec.)(lit.)
Risk Codes:  36/37/38
Safety Statements:  
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-36
Hazard Symbols:  Xi: Irritant;
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