Identification |
Name: | 2-bromo-N-[2-(4-fluorophenyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl]benzamide |
Synonyms: | AC1NQBXB;Oprea1_500918;MolPort-003-023-572;ZINC03008109;F0541-1390;2-bromo-N-[2-(4-fluorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]benzamide;6226-94-4 |
CAS: | 6226-94-4 |
Molecular Formula: | C18H13BrFN3OS |
Molecular Weight: | 418.2827 |
InChI: | InChI=1/C18H13BrFN3OS/c19-15-4-2-1-3-13(15)18(24)21-17-14-9-25-10-16(14)22-23(17)12-7-5-11(20)6-8-12/h1-8H,9-10H2,(H,21,24) |
Molecular Structure: |
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Properties |
Flash Point: | 251.7°C |
Boiling Point: | 492.5°C at 760 mmHg |
Density: | 1.63g/cm3 |
Refractive index: | 1.724 |
Flash Point: | 251.7°C |
Safety Data |
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