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Chemical manufacturer | ||||
Name | 5-Amino-1,2,4-Triazin-3(2H)-One |
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Synonyms | St5181820; Nsc132918; Zinc01317712 |
Molecular Structure | ![]() |
Molecular Formula | C3H4N4O |
Molecular Weight | 112.09 |
CAS Registry Number | 931-85-1 |
EINECS | 213-241-3 |
SMILES | O=C1N=C(C=NN1)N |
InChI | 1S/C3H4N4O/c4-2-1-5-7-3(8)6-2/h1H,(H3,4,6,7,8) |
InChIKey | SVXNJCYYMRMXNM-UHFFFAOYSA-N |
Density | 1.9±0.1g/cm3 (Cal.) |
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SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-Amino-1,2,4-Triazin-3(2H)-One |