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Chemical manufacturer | ||||
Name | 5-Ethyl-6-phenyl-1,2,4-triazin-4(5H)-ol |
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Synonyms | 5-ethyl-6-phenyl-1,2,4-triazin-4(5H)-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 654069-55-3 |
SMILES | ON2/C=N\N=C(\c1ccccc1)C2CC |
InChI | 1S/C11H13N3O/c1-2-10-11(13-12-8-14(10)15)9-6-4-3-5-7-9/h3-8,10,15H,2H2,1H3 |
InChIKey | CCSCLAVNZGWRKX-UHFFFAOYSA-N |
Density | 1.201g/cm3 (Cal.) |
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Boiling point | 338.366°C at 760 mmHg (Cal.) |
Flash point | 158.438°C (Cal.) |
Refractive index | 1.612 (Cal.) |
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List of Reports Available for 5-Ethyl-6-phenyl-1,2,4-triazin-4(5H)-ol |