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Chemical manufacturer | ||||
Name | 8-Methyl-5,6,7,8-Tetrahydro[1,2,4]Triazolo[4,3-a]Pyrimidin-3(2H)-One |
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Synonyms | 8-methyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H10N4O |
Molecular Weight | 154.17 |
CAS Registry Number | 425706-28-1 |
SMILES | CN1CCCn2c1n[nH]c2=O |
InChI | 1S/C6H10N4O/c1-9-3-2-4-10-5(9)7-8-6(10)11/h2-4H2,1H3,(H,8,11) |
InChIKey | JMGQEEKPXYWJHP-UHFFFAOYSA-N |
Density | 1.551g/cm3 (Cal.) |
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Refractive index | 1.732 (Cal.) |
Market Analysis Reports |
List of Reports Available for 8-Methyl-5,6,7,8-Tetrahydro[1,2,4]Triazolo[4,3-a]Pyrimidin-3(2H)-One |