Identification |
Name: | (3E)-4-[3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]pent-3-en-2-one |
Synonyms: | AC1NSXB5;Ambcb5600237;MolPort-002-158-382;CCG-12614;BIM-0025599.P001;(E)-4-[3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one;5600-23-7 |
CAS: | 5600-23-7 |
Molecular Formula: | C23H23BrN2O2 |
Molecular Weight: | 439.3449 |
InChI: | InChI=1/C23H23BrN2O2/c1-14(12-15(2)27)26-23(17-4-8-18(24)9-5-17)20-11-7-16-6-10-19(28-3)13-21(16)22(20)25-26/h4-6,8-10,12-13,20,23H,7,11H2,1-3H3/b14-12+ |
Molecular Structure: |
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Properties |
Flash Point: | 297.2°C |
Boiling Point: | 567.8°C at 760 mmHg |
Density: | 1.38g/cm3 |
Refractive index: | 1.64 |
Flash Point: | 297.2°C |
Safety Data |
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