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Chemical manufacturer | ||||
Name | 3-(Allylsulfanyl)-6-(2-Aminophenyl)-1,2,4-Triazin-5(2H)-One |
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Synonyms | 3-(allylsulfanyl)-6-(2-aminophenyl)-1,2,4-triazin-5(2H)-one; 3-(allylsulfanyl)-6-(2-aminophenyl)-1,2,4-triazin-5-ol; 3-(allylthio)-6-(2-aminophenyl)-1,2,4-triazin-5(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C12H12N4OS |
Molecular Weight | 260.31 |
CAS Registry Number | 353516-57-1 |
SMILES | O=C\1\N=C(\SC/C=C)N/N=C/1c2ccccc2N |
InChI | 1S/C12H12N4OS/c1-2-7-18-12-14-11(17)10(15-16-12)8-5-3-4-6-9(8)13/h2-6H,1,7,13H2,(H,14,16,17) |
InChIKey | XOVJHOVIHOYRMH-UHFFFAOYSA-N |
Density | 1.365g/cm3 (Cal.) |
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Boiling point | 413.256°C at 760 mmHg (Cal.) |
Flash point | 203.73°C (Cal.) |
Refractive index | 1.683 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(Allylsulfanyl)-6-(2-Aminophenyl)-1,2,4-Triazin-5(2H)-One |