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Chemical manufacturer | ||||
Name | 2-Ethyl-6-Phenyl-1,2,4-Triazin-5(2H)-One |
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Synonyms | 2-ethyl-6-phenyl-1,2,4-triazin-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 308276-78-0 |
SMILES | O=C\1\N=C/N(/N=C/1c2ccccc2)CC |
InChI | 1S/C11H11N3O/c1-2-14-8-12-11(15)10(13-14)9-6-4-3-5-7-9/h3-8H,2H2,1H3 |
InChIKey | DYJRNISBWFXVHG-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 304.39°C at 760 mmHg (Cal.) |
Flash point | 137.891°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 2-Ethyl-6-Phenyl-1,2,4-Triazin-5(2H)-One |