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Chemical manufacturer | ||||
Name | 5-Ethyl-4-[(E)-(1-phenylethylidene)amino]-2,4-dihydro-3H-1,2,4-triazol-3-one |
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Synonyms | (E)-3-eth |
Molecular Structure | ![]() |
Molecular Formula | C12H14N4O |
Molecular Weight | 230.27 |
CAS Registry Number | 780786-37-0 |
SMILES | CCC1=NNC(=O)N1/N=C(\C)/C2=CC=CC=C2 |
InChI | 1S/C12H14N4O/c1-3-11-13-14-12(17)16(11)15-9(2)10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,14,17)/b15-9+ |
InChIKey | DMEXIJZPEXEDEJ-OQLLNIDSSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Refractive index | 1.618 (Cal.) |
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