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Classification | Biochemical >> Nucleoside drugs >> Nucleotides and their analogues |
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Name | 6-Methyl-1,2,4-Triazine-3,5(2H,4H)-Dione |
Synonyms | 6-Methyl-2H-1,2,4-Triazine-3,5-Quinone; Prestwick2_000483; Prestwick1_000483 |
Molecular Structure | ![]() |
Molecular Formula | C4H5N3O2 |
Molecular Weight | 127.10 |
CAS Registry Number | 932-53-6 |
EINECS | 213-253-9 |
SMILES | CC1=NNC(NC1=O)=O |
InChI | 1S/C4H5N3O2/c1-2-3(8)5-4(9)7-6-2/h1H3,(H2,5,7,8,9) |
InChIKey | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Melting point | 214°C (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 6-Methyl-1,2,4-Triazine-3,5(2H,4H)-Dione |