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Chemical manufacturer | ||||
Name | 5-(Dimethylamino)-6-Methyl-1,2,4-Triazin-3(2H)-One |
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Synonyms | 5-(dimethylamino)-6-methyl-1,2,4-triazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 515116-37-7 |
SMILES | Cc1c(nc(=O)[nH]n1)N(C)C |
InChI | 1S/C6H10N4O/c1-4-5(10(2)3)7-6(11)9-8-4/h1-3H3,(H,7,9,11) |
InChIKey | PAPBYCPMWQQJFI-UHFFFAOYSA-N |
Density | 1.283g/cm3 (Cal.) |
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Refractive index | 1.599 (Cal.) |
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List of Reports Available for 5-(Dimethylamino)-6-Methyl-1,2,4-Triazin-3(2H)-One |