Identification |
Name: | 2-[5-(4-chlorophenyl)-3-(4-methylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-4-(4-methylphenyl)-1,3-thiazole hydrobromide |
Synonyms: | Ambcb5537111;AC1ME918;MolPort-002-154-739;2-[3-(4-chlorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]-4-(4-methylphenyl)-1,3-thiazole hydrobromide;5537-11-1 |
CAS: | 5537-11-1 |
Molecular Formula: | C26H23BrClN3S |
Molecular Weight: | 524.9029 |
InChI: | InChI=1/C26H22ClN3S.BrH/c1-17-3-7-19(8-4-17)23-15-25(21-11-13-22(27)14-12-21)30(29-23)26-28-24(16-31-26)20-9-5-18(2)6-10-20;/h3-14,16,25H,15H2,1-2H3;1H |
Molecular Structure: |
![(C26H23BrClN3S) Ambcb5537111;AC1ME918;MolPort-002-154-739;2-[3-(4-chlorophenyl)-5-(4-methylphenyl)-3,4-dihydropyrazo...](https://img.guidechem.com/pic/image/5537-11-1.png) |
Properties |
Flash Point: | 321.5°C |
Boiling Point: | 607.9°C at 760 mmHg |
Flash Point: | 321.5°C |
Safety Data |
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