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2-[(2-chlorophenyl)methyl]propanedinitrile

2-[(2-chlorophenyl)methyl]propanedinitrile Struktur
40915-55-7
CAS-Nr.
40915-55-7
Englisch Name:
2-[(2-chlorophenyl)methyl]propanedinitrile
Synonyma:
2-[(2-chlorophenyl)methyl]propanedinitrile;Propanedinitrile, 2-[(2-chlorophenyl)methyl]-
CBNumber:
CB81570168
Summenformel:
C10H7ClN2
Molgewicht:
190.63
MOL-Datei:
40915-55-7.mol

2-[(2-chlorophenyl)methyl]propanedinitrile Eigenschaften

Siedepunkt:
370.3±27.0 °C(Predicted)
Dichte
1.234±0.06 g/cm3(Predicted)
EPA chemische Informationen
o-Chlorobenzylmalononitrile (40915-55-7)

Sicherheit

2-[(2-chlorophenyl)methyl]propanedinitrile Chemische Eigenschaften,Einsatz,Produktion Methoden

Allgemeine Beschreibung

Colorless liquid, odorless to fruity.

Reaktivit?t anzeigen

The cyano group can be readily hydrolyzed in the presence of mineral acids to produce stable, moderately toxic benzoic acid . When heated to decomposition, 2-[(2-chlorophenyl)methyl]propanedinitrile emits highly toxic fumes of nitrogen oxides and hydrogen cyanide [Sax, 9th ed., 1996, p. 353]. Nitriles are generally incompatible with other oxidizing agents such as peroxides and epoxides. The combination of bases and nitriles can produce hydrogen cyanide. Nitriles are hydrolyzed in both aqueous acid and base to give carboxylic acids (or salts of carboxylic acids). These reactions generate heat. Peroxides convert nitriles to amides. Nitriles can react vigorously with reducing agents. Acetonitrile and propionitrile are soluble in water, but nitriles higher than propionitrile have low aqueous solubility. They are also insoluble in aqueous acids.

Health Hazard

Median lethal dose (mg-min/m3): 61000. Median incapacitating dose: 10 to 20. Eye/skin toxicity: Highly irritating; not toxic. Rate of action: Instantaneous. Physiological action: Highly irritating; not toxic. Detoxification rate: Rapid. (ANSER)

2-[(2-chlorophenyl)methyl]propanedinitrile Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


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  • 2-[(2-chlorophenyl)methyl]propanedinitrile
  • Propanedinitrile, 2-[(2-chlorophenyl)methyl]-
  • 40915-55-7
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