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Chemical manufacturer | ||||
Name | 4,6-Bis(Methylamino)-1,3,5-Triazin-2(5H)-One |
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Synonyms | 1,3,5-Triazin-2(1H)-one, 4,6-bis(methylamino)-; 4,6-bis(methylamino)-1,3,5-triazin-2(1H)-one; 4,6-Bis(methylamino)-1,3,5-triazin-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5O |
Molecular Weight | 155.16 |
CAS Registry Number | 55702-52-8 |
SMILES | O=C\1/N=C(/NC)NC(=N/1)/NC |
InChI | 1S/C5H9N5O/c1-6-3-8-4(7-2)10-5(11)9-3/h1-2H3,(H3,6,7,8,9,10,11) |
InChIKey | MODIGNDMMLLYAS-UHFFFAOYSA-N |
Density | 1.499g/cm3 (Cal.) |
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Boiling point | 229.107°C at 760 mmHg (Cal.) |
Flash point | 92.361°C (Cal.) |
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List of Reports Available for 4,6-Bis(Methylamino)-1,3,5-Triazin-2(5H)-One |