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Chemical manufacturer | ||||
Name | 4-Amino-6-Methyl-1,2,4-Triazinan-3-One |
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Synonyms | 4-amino-6-methyl-1,2,4-triazinan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C4H10N4O |
Molecular Weight | 130.15 |
CAS Registry Number | 170501-06-1 |
SMILES | CC1CN(N)C(=O)NN1 |
InChI | 1S/C4H10N4O/c1-3-2-8(5)4(9)7-6-3/h3,6H,2,5H2,1H3,(H,7,9) |
InChIKey | FWCHYORMDGLPBD-UHFFFAOYSA-N |
Density | 1.145g/cm3 (Cal.) |
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Refractive index | 1.483 (Cal.) |
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List of Reports Available for 4-Amino-6-Methyl-1,2,4-Triazinan-3-One |