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Chemical manufacturer | ||||
Name | 4-Amino-5-Methyl-6-(Methylamino)-1,3,5-Triazin-2(5H)-One |
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Synonyms | 4-amino-5-methyl-6-(methylamino)-1,3,5-triazin-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H9N5O |
Molecular Weight | 155.16 |
CAS Registry Number | 127480-40-4 |
SMILES | CNc1nc(=O)nc(n1C)N |
InChI | 1S/C5H9N5O/c1-7-4-9-5(11)8-3(6)10(4)2/h1-2H3,(H3,6,7,8,9,11) |
InChIKey | WSBGPIYVIAOEFX-UHFFFAOYSA-N |
Density | 1.526g/cm3 (Cal.) |
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Boiling point | 251.504°C at 760 mmHg (Cal.) |
Flash point | 105.906°C (Cal.) |
Refractive index | 1.683 (Cal.) |
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List of Reports Available for 4-Amino-5-Methyl-6-(Methylamino)-1,3,5-Triazin-2(5H)-One |