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Name | 5-[(2-Ethylphenyl)Amino]-6-Methyl-1,2,4-Triazin-3-Ol |
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Synonyms | 5-((2-ethylphenyl)amino)-6-methyl-1,2,4-triazin-3(2H)-one; 5-[(2-ethylphenyl)amino]-6-methyl-2H-1,2,4-triazin-3-one |
Molecular Structure | ![]() |
Molecular Formula | C12H14N4O |
Molecular Weight | 230.27 |
CAS Registry Number | 496033-02-4 |
SMILES | CCC1=CC=CC=C1NC2=C(N=NC(=N2)O)C |
InChI | 1S/C12H14N4O/c1-3-9-6-4-5-7-10(9)13-11-8(2)15-16-12(17)14-11/h4-7H,3H2,1-2H3,(H2,13,14,16,17) |
InChIKey | BECHHWBUUJSBTB-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 452.1±47.0°C at 760 mmHg (Cal.) |
Flash point | 227.2±29.3°C (Cal.) |
Refractive index | 1.644 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-[(2-Ethylphenyl)Amino]-6-Methyl-1,2,4-Triazin-3-Ol |