Identification |
Name: | 1-methylethyl 7-methyl-2-({3-[3-methyl-4-(1-methylethoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-5-[4-(methylsulfanyl)phenyl]-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Synonyms: | 6998-28-3;AC1NQSTU;PROPAN-2-YL 4-METHYL-8-[[3-(3-METHYL-4-PROPAN-2-YLOXY-PHENYL)-1-PHENYL-PYRAZOL-4-YL]METHYLIDENE]-2-(4-METHYLSULFANYLPHENYL)-9-OXO-7-THIA-1,5-DIAZABICYCLO[4.3.0]NONA-3,5-DIENE-3-CARBOXYLATE;propan-2-yl 7-methyl-2-[[3-(3-methyl-4-propan-2-yloxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methylsulfanylphenyl)-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
CAS: | 6998-28-3 |
Molecular Formula: | C38H38N4O4S2 |
Molecular Weight: | 678.8627 |
InChI: | InChI=1/C38H38N4O4S2/c1-22(2)45-31-18-15-27(19-24(31)5)34-28(21-41(40-34)29-11-9-8-10-12-29)20-32-36(43)42-35(26-13-16-30(47-7)17-14-26)33(37(44)46-23(3)4)25(6)39-38(42)48-32/h8-23,35H,1-7H3 |
Molecular Structure: |
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Properties |
Flash Point: | 430.4°C |
Boiling Point: | 788.1°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 430.4°C |
Safety Data |
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