Identification |
Name: | ethyl (2E)-3-[7-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]but-2-enoate |
Synonyms: | ST051822;AC1NRJ3C;A2784/0117724;MolPort-002-714-269;STK767973;AKOS001650821;ethyl (2Z)-3-[7-methoxy-3-(4-nitrophenyl)(3,4,5,3a-tetrahydro-2H-benzo[g]indaz ol-2-yl)]but-2-enoate;ethyl (2Z)-3-[7-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydro-2H-benzo[g]indazol-2-yl]but-2-enoate;ethyl (Z)-3-[7-methoxy-3-(4-nitrophenyl)-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]but-2-enoate |
CAS: | 5210-23-1 |
Molecular Formula: | C24H25N3O5 |
Molecular Weight: | 435.4724 |
InChI: | InChI=1/C24H25N3O5/c1-4-32-22(28)13-15(2)26-24(16-5-8-18(9-6-16)27(29)30)21-11-7-17-14-19(31-3)10-12-20(17)23(21)25-26/h5-6,8-10,12-14,21,24H,4,7,11H2,1-3H3/b15-13+ |
Molecular Structure: |
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Properties |
Flash Point: | 317.3°C |
Boiling Point: | 601°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.631 |
Flash Point: | 317.3°C |
Safety Data |
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