| Identification |
| Name: | 3H-Indazol-3-one,2,3a,4,5-tetrahydro-6-(2-hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)- |
| Synonyms: | BRN 5162137;2,3a,4,5-Tetrahydro-6-(2-hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)-3H-indazol-3-one;3H-Indazol-3-one, 2,3a,4,5-tetrahydro-6-(2-hydroxy-4,6-dimethoxyphenyl)-4-(4-methoxyphenyl)-;AC1NX7NT;LS-81581;(6E)-6-(2,4-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-2,3a,4,5-tetrahydro-1H-indazol-3-one;111570-61-7 |
| CAS: | 111570-61-7 |
| Molecular Formula: | C22H22 N2 O5 |
| Molecular Weight: | 394.4205 |
| InChI: | InChI=1/C22H22N2O5/c1-27-14-6-4-12(5-7-14)16-8-13(9-17-21(16)22(26)24-23-17)20-18(25)10-15(28-2)11-19(20)29-3/h4-7,9-11,16,21,23H,8H2,1-3H3,(H,24,26)/b20-13- |
| Molecular Structure: |
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| Properties |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.635 |
| Safety Data |
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