| Identification |
| Name: | [3-(2-hydroxybenzyl)-1H-indol-2-yl](2-hydroxyphenyl)methanone |
| Synonyms: | AC1L4GQ3;(2-hydroxyphenyl)-[3-[(2-hydroxyphenyl)methyl]-1H-indol-2-yl]methanone |
| CAS: | 94977-31-8 |
| Molecular Formula: | C22H17NO3 |
| Molecular Weight: | 343.3753 |
| InChI: | InChI=1/C22H17NO3/c24-19-11-5-1-7-14(19)13-17-15-8-2-4-10-18(15)23-21(17)22(26)16-9-3-6-12-20(16)25/h1-12,23-25H,13H2 |
| Molecular Structure: |
![(C22H17NO3) AC1L4GQ3;(2-hydroxyphenyl)-[3-[(2-hydroxyphenyl)methyl]-1H-indol-2-yl]methanone](https://img.guidechem.com/pic/image/94977-31-8.png) |
| Properties |
| Flash Point: | 320.7°C |
| Boiling Point: | 606.6°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.721 |
| Flash Point: | 320.7°C |
| Safety Data |
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