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Name | 3-[(4-Ethylphenyl)Amino]-1,2,4-Triazin-5(2H)-One |
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Synonyms | 3-((4-ethylphenyl)amino)-1,2,4-triazin-5(2H)-one; 3-[(4-ethylphenyl)amino]-1,2,4-triazin-5-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H12N4O |
Molecular Weight | 216.24 |
CAS Registry Number | 535981-34-1 |
SMILES | O=C\2\N=C(\Nc1ccc(cc1)CC)N/N=C/2 |
InChI | 1S/C11H12N4O/c1-2-8-3-5-9(6-4-8)13-11-14-10(16)7-12-15-11/h3-7H,2H2,1H3,(H2,13,14,15,16) |
InChIKey | ZEZZRCMSJOZZMZ-UHFFFAOYSA-N |
Density | 1.288g/cm3 (Cal.) |
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Boiling point | 334.798°C at 760 mmHg (Cal.) |
Flash point | 156.281°C (Cal.) |
Refractive index | 1.647 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(4-Ethylphenyl)Amino]-1,2,4-Triazin-5(2H)-One |