4-Chloro-A-(1-Methylethyl) Benzene Acetonitrile

Nome del prodotto	4-Chloro-A-(1-Methylethyl) Benzene Acetonitrile
Sinonimi	2-(P-CHLOROPHENYL)-3-METHYLBUTYRONITRILE; 2-(4-CHLOROPHENYL)-3-METHYLBUTYRONITRILE; ALPHA-ISOPROPYL-4-CHLOROPHENYLACETONITRILE; CPIN; 2-(4-Chlorophenyl)-3-methylbutanenitrile; 4-Chloro-(1-methylethyl)benzene-acetonitrile; 4-chloro-a-(1-methylethyl)benzeneacetonitrile; 4-chloro-alpha-(1-methylethyl)-benzeneacetonitril; Benzeneacetonitrile, 4-chloro-alpha-(1-methylethyl)-; 4-Chlorophenyl-alpha-isopropyl acetonitrile; A-ISOPROPYL-4-CHLOROPHENYLACETONITRILE; 4-CHLORO-ALPHA-(1-METHYLETHYL)BENZENEACETONITRILE; P-Chlorophenyl-isopropylacetonitrile; 2-(4-chloro-2-isopropyl-phenyl)acetonitrile
Formula molecolare	C₁₁H₁₂ClN
Peso Molecolare	193.6727
InChI	InChI=1/C11H12ClN/c1-8(2)11-7-10(12)4-3-9(11)5-6-13/h3-4,7-8H,5H2,1-2H3
Numero CAS	2012-81-9
EINECS	217-935-7
Struttura molecolare
Densità	1.09g/cm³
Punto di ebollizione	274.9°C at 760 mmHg
Indice di rifrazione	1.529
Punto d'infiammabilità	99.1°C