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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-methoxy-3-pyridinamine |
|---|---|
| Synonyms | 4-Chloro-2-methoxy-3-pyridinamine; 4-chloro-2-methoxypyridin-3-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H7ClN2O |
| Molecular Weight | 158.59 |
| CAS Registry Number | 934180-49-1 |
| SMILES | COc1c(c(ccn1)Cl)N |
| InChI | 1S/C6H7ClN2O/c1-10-6-5(8)4(7)2-3-9-6/h2-3H,8H2,1H3 |
| InChIKey | FDXOBZYYZRKVDK-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 249.074°C at 760 mmHg (Cal.) |
| Flash point | 104.437°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-methoxy-3-pyridinamine |