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| Chemical manufacturer | ||||
| Name | Methyl 2,3-Diamino-5-Methoxybenzoate |
|---|---|
| Synonyms | methyl 2,3-diamino-5-methoxybenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.20 |
| CAS Registry Number | 569668-24-2 |
| SMILES | COc1cc(c(c(c1)N)N)C(=O)OC |
| InChI | 1S/C9H12N2O3/c1-13-5-3-6(9(12)14-2)8(11)7(10)4-5/h3-4H,10-11H2,1-2H3 |
| InChIKey | KAKVEOYMVUHZSJ-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.972°C at 760 mmHg (Cal.) |
| Flash point | 202.03°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2,3-Diamino-5-Methoxybenzoate |