| Identification |
| Name: | (3E)-4-(7-methoxy-3-phenyl-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl)pent-3-en-2-one |
| Synonyms: | AC1NSXF5;Ambcb5611278;MolPort-001-978-788;AKOS000520153;BAS 02282244;(E)-4-(7-methoxy-3-phenyl-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl)pent-3-en-2-one;4-(7-Methoxy-3-phenyl-3,3a,4,5-tetrahydro-benzo[g]indazol-2-yl)-pent-3-en-2-one;5611-27-8 |
| CAS: | 5611-27-8 |
| Molecular Formula: | C23H24N2O2 |
| Molecular Weight: | 360.4489 |
| InChI: | InChI=1/C23H24N2O2/c1-15(13-16(2)26)25-23(17-7-5-4-6-8-17)21-11-9-18-14-19(27-3)10-12-20(18)22(21)24-25/h4-8,10,12-14,21,23H,9,11H2,1-3H3/b15-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 277.6°C |
| Boiling Point: | 535.4°C at 760 mmHg |
| Density: | 1.18g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 277.6°C |
| Safety Data |
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