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| Chemical manufacturer | ||||
| Name | Methyl 4-amino-5-chloro-3-(chloroacetyl)-2-hydroxybenzoate |
|---|---|
| Synonyms | methyl 4-amino-5-chloro-3-(2-chloroacetyl)-2-hydroxybenzoate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9Cl2NO4 |
| Molecular Weight | 278.09 |
| CAS Registry Number | 748788-36-5 |
| SMILES | COC(=O)c1cc(c(c(c1O)C(=O)CCl)N)Cl |
| InChI | 1S/C10H9Cl2NO4/c1-17-10(16)4-2-5(12)8(13)7(9(4)15)6(14)3-11/h2,15H,3,13H2,1H3 |
| InChIKey | KNFORUVGOVVBFF-UHFFFAOYSA-N |
| Density | 1.52g/cm3 (Cal.) |
|---|---|
| Boiling point | 444.614°C at 760 mmHg (Cal.) |
| Flash point | 222.695°C (Cal.) |
| Refractive index | 1.616 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 4-amino-5-chloro-3-(chloroacetyl)-2-hydroxybenzoate |