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| Name | 3-Amino-5-Hydroxy-4-Methoxybenzaldehyde |
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| Synonyms | 3-amino-5-hydroxy-4-methoxybenzaldehyde; BENZALDEHYDE,3-AMINO-5-HYDROXY-4-METHOXY- |
| Molecular Structure |  |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 343867-62-9 |
| SMILES | COc1c(cc(cc1O)C=O)N |
| InChI | 1S/C8H9NO3/c1-12-8-6(9)2-5(4-10)3-7(8)11/h2-4,11H,9H2,1H3 |
| InChIKey | PFVGASRKDVLCKP-UHFFFAOYSA-N |
| Density | 1.329g/cm3 (Cal.) |
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| Boiling point | 361.289°C at 760 mmHg (Cal.) |
| Flash point | 172.302°C (Cal.) |
| Refractive index | 1.648 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Amino-5-Hydroxy-4-Methoxybenzaldehyde |