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Chemical manufacturer since 1998 | ||||
Name | 3-[(2-Hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-5(2H)-one |
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Synonyms | 3-(2-Hydroxy-phenylamino)-6-methyl-4H-[1,2,4]triazin-5-one; 3-[(2-hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-5-ol; 3-[(2-hydroxyphenyl)amino]-6-methyl-4H-1,2,4-triazin-5-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O2 |
Molecular Weight | 218.21 |
CAS Registry Number | 878668-66-7 |
SMILES | O=C\2\N=C(\Nc1c(O)cccc1)N/N=C/2C |
InChI | 1S/C10H10N4O2/c1-6-9(16)12-10(14-13-6)11-7-4-2-3-5-8(7)15/h2-5,15H,1H3,(H2,11,12,14,16) |
InChIKey | ZPAKDBICYBWQCL-UHFFFAOYSA-N |
Density | 1.463g/cm3 (Cal.) |
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Boiling point | 350.229°C at 760 mmHg (Cal.) |
Flash point | 165.613°C (Cal.) |
Refractive index | 1.694 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(2-Hydroxyphenyl)amino]-6-methyl-1,2,4-triazin-5(2H)-one |