| Identification |
| Name: | 3H-Indazol-3-one,2,3a,4,5-tetrahydro-6-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)- |
| Synonyms: | BRN 5639406;2,3a,4,5-Tetrahydro-6-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)-3H-indazol-3-one;3H-Indazol-3-one, 2,3a,4,5-tetrahydro-6-(2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)-;AC1NX7L4;LS-81583;(6E)-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-2,3a,4,5-tetrahydro-1H-indazol-3-one;101986-21-4 |
| CAS: | 101986-21-4 |
| Molecular Formula: | C21H20 N2 O4 |
| Molecular Weight: | 364.3945 |
| InChI: | InChI=1/C21H20N2O4/c1-26-14-5-3-12(4-6-14)17-9-13(10-18-20(17)21(25)23-22-18)16-8-7-15(27-2)11-19(16)24/h3-8,10-11,17,20,22H,9H2,1-2H3,(H,23,25)/b16-13+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.33g/cm3 |
| Refractive index: | 1.649 |
| Flash Point: | °C |
| Safety Data |
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