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| Chemical manufacturer | ||||
| Name | (2-Amino-5-Hydroxyphenyl)Acetonitrile |
|---|---|
| Synonyms | 2-(2-amino-5-hydroxyphenyl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 161368-64-5 |
| SMILES | Nc1ccc(O)cc1CC#N |
| InChI | 1S/C8H8N2O/c9-4-3-6-5-7(11)1-2-8(6)10/h1-2,5,11H,3,10H2 |
| InChIKey | LMFLPQLPOUTLDG-UHFFFAOYSA-N |
| Density | 1.273g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.61°C at 760 mmHg (Cal.) |
| Flash point | 197.897°C (Cal.) |
| Refractive index | 1.638 (Cal.) |
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| List of Reports Available for (2-Amino-5-Hydroxyphenyl)Acetonitrile |