| product Name |
4-Chloro-A-(1-Methylethyl) Benzene Acetonitrile |
| Synonyms |
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 |
| Molecular Formula |
C11H12ClN |
| Molecular Weight |
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 |
| CAS Registry Number |
2012-81-9 |
| EINECS |
217-935-7 |
| Molecular Structure |
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| Density |
1.09g/cm3 |
| Boiling point |
274.9°C at 760 mmHg |
| Refractive index |
1.529 |
| Flash point |
99.1°C |
| Vapour Pressur |
0.00526mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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