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| Chemical manufacturer | ||||
| Name | 3-Chloro-6-methoxy-1,2,4-triazin-5-amine |
|---|---|
| Synonyms | 3-chloro-6-methoxy-1,2,4-triazin-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C4H5ClN4O |
| Molecular Weight | 160.56 |
| CAS Registry Number | 824-57-7 |
| SMILES | COc1c(nc(nn1)Cl)N |
| InChI | 1S/C4H5ClN4O/c1-10-3-2(6)7-4(5)9-8-3/h1H3,(H2,6,7,9) |
| InChIKey | INCTYEBTPQAGBT-UHFFFAOYSA-N |
| Density | 1.496g/cm3 (Cal.) |
|---|---|
| Boiling point | 383.051°C at 760 mmHg (Cal.) |
| Flash point | 185.463°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-6-methoxy-1,2,4-triazin-5-amine |