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| Chemical manufacturer | ||||
| Name | 3-Amino-2-methoxybenzonitrile |
|---|---|
| Synonyms | 3-amino methoxy benzonitrile; 3-amino-2-methoxybenzonitrile |
| Molecular Structure |  |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 725718-10-5 |
| SMILES | Nc1cccc(C#N)c1OC |
| InChI | 1S/C8H8N2O/c1-11-8-6(5-9)3-2-4-7(8)10/h2-4H,10H2,1H3 |
| InChIKey | DWPSMIOGNINQKD-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.709°C at 760 mmHg (Cal.) |
| Flash point | 153.808°C (Cal.) |
| Refractive index | 1.569 (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 3-Amino-2-methoxybenzonitrile |