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| Chemical manufacturer | ||||
| Name | 2-Amino-6-Methoxybenzaldehyde |
|---|---|
| Synonyms | 2-amino-6-methoxybenzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H9NO2 |
| Molecular Weight | 151.16 |
| CAS Registry Number | 151585-95-4 |
| SMILES | COc1cccc(N)c1C=O |
| InChI | 1S/C8H9NO2/c1-11-8-4-2-3-7(9)6(8)5-10/h2-5H,9H2,1H3 |
| InChIKey | LDZAAZUENSWIGU-UHFFFAOYSA-N |
| Density | 1.187g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.329°C at 760 mmHg (Cal.) |
| Flash point | 176.76°C (Cal.) |
| Refractive index | 1.606 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-Methoxybenzaldehyde |