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Chemical manufacturer | ||||
Name | 5-Ethyl-5,6-dihydro-1,3,5-triazin-2(1H)-one |
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Synonyms | 5-ethyl-5,6-dihydro-1,3,5-triazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C5H9N3O |
Molecular Weight | 127.14 |
CAS Registry Number | 756810-44-3 |
SMILES | CCN1CNC(=O)N=C1 |
InChI | 1S/C5H9N3O/c1-2-8-3-6-5(9)7-4-8/h3H,2,4H2,1H3,(H,7,9) |
InChIKey | ICTALGLRMKMQFW-UHFFFAOYSA-N |
Density | 1.26g/cm3 (Cal.) |
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Refractive index | 1.584 (Cal.) |
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