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| Name | (4-Amino-2-Chlorophenyl)Acetonitrile |
|---|---|
| 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.) |
|---|---|
| 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 |