| Identification |
| Name: | 5,5,6-trimethyl-5,6-dihydrobenzo[c]acridin-6-ol |
| Synonyms: | AC1NSAUL;Ambcb5227372;MolPort-001-941-235;ZINC08664656;AKOS000558516;BAS 00637794;N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-3,5-dihydroxybenzohydrazide |
| CAS: | 5227-37-2;56969-66-5 |
| Molecular Formula: | C20H19NO |
| Molecular Weight: | 289.371 |
| InChI: | InChI=1/C20H19NO/c1-19(2)15-10-6-5-9-14(15)18-16(20(19,3)22)12-13-8-4-7-11-17(13)21-18/h4-12,22H,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 237.2°C |
| Boiling Point: | 468.5°C at 760 mmHg |
| Density: | 1.17g/cm3 |
| Refractive index: | 1.647 |
| Flash Point: | 237.2°C |
| Safety Data |
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