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Name | (4-Amino-2-Chlorophenyl)Acetonitrile |
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Synonyms | 2-(4-AMINO-2-CHLOROPHENYL)ACETONITRILE; BENZENEACETONITRILE,4-AMINO-2-CHLORO- |
Molecular Structure | ![]() |
Molecular Formula | C8H7ClN2 |
Molecular Weight | 166.61 |
CAS Registry Number | 180150-18-9 |
SMILES | Clc1cc(N)ccc1CC#N |
InChI | 1S/C8H7ClN2/c9-8-5-7(11)2-1-6(8)3-4-10/h1-2,5H,3,11H2 |
InChIKey | RLBHCLJUVIJFNB-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Boiling point | 339.393°C at 760 mmHg (Cal.) |
Flash point | 159.059°C (Cal.) |
Refractive index | 1.607 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4-Amino-2-Chlorophenyl)Acetonitrile |