Identification |
Name: | prop-2-en-1-yl 2-{[3-(4-bromophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-7-methyl-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Synonyms: | AC1NPRW8;6998-07-8;prop-2-enyl 2-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-7-methyl-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
CAS: | 6998-07-8 |
Molecular Formula: | C34H27BrN4O3S2 |
Molecular Weight: | 683.6372 |
InChI: | InChI=1/C34H27BrN4O3S2/c1-4-18-42-33(41)29-21(2)36-34-39(31(29)23-12-16-27(43-3)17-13-23)32(40)28(44-34)19-24-20-38(26-8-6-5-7-9-26)37-30(24)22-10-14-25(35)15-11-22/h4-17,19-20,31H,1,18H2,2-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 433.3°C |
Boiling Point: | 792.9°C at 760 mmHg |
Density: | 1.42g/cm3 |
Refractive index: | 1.693 |
Flash Point: | 433.3°C |
Safety Data |
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