Identification |
Name: | 1-(3-amino-4H-1,2,4-triazol-4-yl)-2-(3-methylphenoxy)ethanone |
Synonyms: | ZINC00449483;AC1LGZO5;CBMicro_009164;Ambcb6090502;Oprea1_485925;MolPort-002-183-972;BIM-0009107.P001;1-(3-amino-1,2,4-triazol-4-yl)-2-(3-methylphenoxy)ethanone |
CAS: | 6090-50-2 |
Molecular Formula: | C11H12N4O2 |
Molecular Weight: | 232.23858 |
InChI: | InChI=1S/C11H12N4O2/c1-8-3-2-4-9(5-8)17-6-10(16)15-7-13-14-11(15)12/h2-5,7H,6H2,1H3,(H2,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 242.3°C |
Boiling Point: | 477°C at 760 mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 242.3°C |
Safety Data |
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