| Identification |
| Name: | 3H-Indazol-3-one,4-(1,3-benzodioxol-5-yl)-2,3a,4,5-tetrahydro-6-(2-hydroxy-4-methoxyphenyl)- |
| Synonyms: | BRN 5649099;2,3a,4,5-Tetrahydro-4-(1,3-benzodioxol-5-yl)-6-(2-hydroxy-4-methoxyphenyl)-3H-indazol-3-one;3H-Indazol-3-one, 2,3a,4,5-tetrahydro-4-(1,3-benzodioxol-5-yl)-6-(2-hydroxy-4-methoxyphenyl)-;AC1NX7L8;LS-81579;(6E)-4-(1,3-benzodioxol-5-yl)-6-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3a,4,5-tetrahydro-1H-indazol-3-one;101986-23-6 |
| CAS: | 101986-23-6 |
| Molecular Formula: | C21H18 N2 O5 |
| Molecular Weight: | 378.378 |
| InChI: | InChI=1/C21H18N2O5/c1-26-13-3-4-14(17(24)9-13)12-6-15(20-16(7-12)22-23-21(20)25)11-2-5-18-19(8-11)28-10-27-18/h2-5,7-9,15,20,22H,6,10H2,1H3,(H,23,25)/b14-12+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.45g/cm3 |
| Refractive index: | 1.688 |
| Flash Point: | °C |
| Safety Data |
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