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Chemical manufacturer | ||||
Name | 3-Ethyl-1-phenyl-1H-imidazo[2,1-c][1,2,4]triazol-6(5H)-one |
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Synonyms | 3-ethyl-1-phenyl-1H-imidazo[2,1-c][1,2,4]triazol-6(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12N4O |
Molecular Weight | 228.25 |
CAS Registry Number | 749874-32-6 |
SMILES | CCC1=NN(C2=NC(=O)CN12)c3ccccc3 |
InChI | 1S/C12H12N4O/c1-2-10-14-16(9-6-4-3-5-7-9)12-13-11(17)8-15(10)12/h3-7H,2,8H2,1H3 |
InChIKey | SYTBYWIBXYUBNZ-UHFFFAOYSA-N |
Density | 1.361g/cm3 (Cal.) |
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Boiling point | 328.023°C at 760 mmHg (Cal.) |
Flash point | 152.183°C (Cal.) |
Refractive index | 1.701 (Cal.) |
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List of Reports Available for 3-Ethyl-1-phenyl-1H-imidazo[2,1-c][1,2,4]triazol-6(5H)-one |