Identification |
Name: | 2-(4-acetylphenyl)-1-hydroxy-1,4-dihydro-1,2,4-benzotriazin-3(2H)-one |
Synonyms: | BAS 02098932;AC1LEZ2B;MolPort-001-973-474;ZINC00184569;AKOS000670462;2-(4-acetylphenyl)-1-hydroxy-4H-1,2,4-benzotriazin-3-one;2-(4-Acetyl-phenyl)-1-hydroxy-1,4-dihydro-2H-benzo[1,2,4]triazin-3-one;5129-81-7 |
CAS: | 5129-81-7 |
Molecular Formula: | C15H13N3O3 |
Molecular Weight: | 283.282 |
InChI: | InChI=1/C15H13N3O3/c1-10(19)11-6-8-12(9-7-11)17-15(20)16-13-4-2-3-5-14(13)18(17)21/h2-9,21H,1H3,(H,16,20) |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.391g/cm3 |
Refractive index: | 1.667 |
Flash Point: | °C |
Safety Data |
|
 |