Identification |
Name: | 2,4-dihydro-2-(3-hydroxyphenyl)-5-methyl-4-[[4-(phenylazo)phenyl]azo]-3H-pyrazol-3-one |
Synonyms: | 2,4-dihydro-2-(3-hydroxyphenyl)-5-methyl-4-[[4-(phenylazo)phenyl]azo]-3H-pyrazol-3-one;2-Pyrazolin-5-one, 1-(m-hydroxyphenyl)-3-methyl-4-((p-(phenylazo)phenyl)azo)-;3H-Pyrazol-3-one, 2,4-dihydro-2-(3-hydroxyphenyl)-5-methyl-4-((4-(phenylazo)phenyl)azo)-;3H-Pyrazol-3-one, 2,4-dihydro-2-(3-hydroxyphenyl)-5-methyl-4-(2-(4-(2-phenyldiazenyl)phenyl)diazenyl)-;Einecs 244-416-2 |
CAS: | 21519-06-2 |
EINECS: | 244-416-2 |
Molecular Formula: | C22H18N6O2 |
Molecular Weight: | 398.41732 |
InChI: | InChI=1/C22H18N6O2/c1-15-21(22(30)28(27-15)19-8-5-9-20(29)14-19)26-25-18-12-10-17(11-13-18)24-23-16-6-3-2-4-7-16/h2-14,21,29H,1H3/b24-23+,26-25+ |
Molecular Structure: |
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Properties |
Flash Point: | 348°C |
Boiling Point: | 651.7°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.687 |
Flash Point: | 348°C |
Safety Data |
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