| Identification |
| Name: | 3H-Indazol-3-one,2,3a,4,5-tetrahydro-6-(2-hydroxy-4-methoxyphenyl)-4-phenyl- |
| Synonyms: | BRN 5616156;2,3a,4,5-Tetrahydro-6-(2-hydroxy-4-methoxyphenyl)-4-phenyl-3H-indazol-3-one;3H-Indazol-3-one, 2,3a,4,5-tetrahydro-6-(2-hydroxy-4-methoxyphenyl)-4-phenyl-;AC1NX7L2;LS-81584;(6E)-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-4-phenyl-2,3a,4,5-tetrahydro-1H-indazol-3-one;101986-20-3 |
| CAS: | 101986-20-3 |
| Molecular Formula: | C20H18 N2 O3 |
| Molecular Weight: | 334.3685 |
| InChI: | InChI=1/C20H18N2O3/c1-25-14-7-8-15(18(23)11-14)13-9-16(12-5-3-2-4-6-12)19-17(10-13)21-22-20(19)24/h2-8,10-11,16,19,21H,9H2,1H3,(H,22,24)/b15-13+ |
| Molecular Structure: |
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| Properties |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.663 |
| Safety Data |
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