Identification |
Name: | 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazino]-1,2-dihydro-3H-pyrazol-3-one |
Synonyms: | AC1OBKHI;5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[2-(6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]-1H-pyrazol-3-one;5589-60-6 |
CAS: | 5589-60-6 |
Molecular Formula: | C20H17N5O2S |
Molecular Weight: | 391.4463 |
InChI: | InChI=1/C20H17N5O2S/c1-12-7-9-14(10-8-12)16-11-28-20(21-16)25-19(27)18(13(2)24-25)23-22-15-5-3-4-6-17(15)26/h3-11,23-24H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 337.8°C |
Boiling Point: | 634.9°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.722 |
Flash Point: | 337.8°C |
Safety Data |
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