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| Chemical manufacturer | ||||
| Name | (4-Aminophenyl)(Hydroxy)Acetonitrile |
|---|---|
| Synonyms | 2-(4-aminophenyl)-2-hydroxyacetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 143206-29-5 |
| SMILES | OC(C#N)c1ccc(N)cc1 |
| InChI | 1S/C8H8N2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,10H2 |
| InChIKey | RNLBUKNYJYXGLX-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.492°C at 760 mmHg (Cal.) |
| Flash point | 185.73°C (Cal.) |
| Refractive index | 1.633 (Cal.) |
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