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Chemical manufacturer | ||||
Name | 2-Amino-3-(methylamino)-1,2,4-triazin-5(2H)-one |
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Synonyms | 2-amino-3-(methylamino)-1,2,4-triazin-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C4H7N5O |
Molecular Weight | 141.13 |
CAS Registry Number | 89569-70-0 |
SMILES | CN\C1=N\C(=O)/C=N\N1N |
InChI | 1S/C4H7N5O/c1-6-4-8-3(10)2-7-9(4)5/h2H,5H2,1H3,(H,6,8,10) |
InChIKey | OHZDTKCFCARMEI-UHFFFAOYSA-N |
Density | 1.634g/cm3 (Cal.) |
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Boiling point | 245.679°C at 760 mmHg (Cal.) |
Flash point | 102.384°C (Cal.) |
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