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Chemical manufacturer | ||||
Name | 3-Chloro-6-methoxy-1,2,4-triazin-5-amine |
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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.) |
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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 |