Identification |
Name: | (3E)-4-{3-[4-(dimethylamino)phenyl]-7-methoxy-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl}pent-3-en-2-one |
Synonyms: | AC1NSXGQ;Ambcb5614631;MolPort-002-158-792;CCG-12926;BIM-0020671.P001;(E)-4-[3-(4-dimethylaminophenyl)-7-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]pent-3-en-2-one;5614-63-1 |
CAS: | 5614-63-1 |
Molecular Formula: | C25H29N3O2 |
Molecular Weight: | 403.5167 |
InChI: | InChI=1/C25H29N3O2/c1-16(14-17(2)29)28-25(18-6-9-20(10-7-18)27(3)4)23-12-8-19-15-21(30-5)11-13-22(19)24(23)26-28/h6-7,9-11,13-15,23,25H,8,12H2,1-5H3/b16-14+ |
Molecular Structure: |
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Properties |
Flash Point: | 305.5°C |
Boiling Point: | 581.5°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 305.5°C |
Safety Data |
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