| Identification |
| Name: | 2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol |
| Synonyms: | 2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-ol;59875-21-7;NSC146053;AC1Q56KO;114579-00-9;AC1L6653;AR-1C9998;NSC-146053 |
| CAS: | 59875-21-7 |
| Molecular Formula: | C19H21NO3 |
| Molecular Weight: | 311.3749 |
| InChI: | InChI=1/C19H21NO3/c1-20-7-6-12-9-16(23-3)19(21)18-14-10-13(22-2)5-4-11(14)8-15(20)17(12)18/h4-5,9-10,15,21H,6-8H2,1-3H3 |
| Molecular Structure: |
![(C19H21NO3) 2,10-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinolin-1-ol;59875-21-7;NSC146053;AC1Q5...](https://img.guidechem.com/pic/image/59875-21-7.png) |
| Properties |
| Flash Point: | 245.1°C |
| Boiling Point: | 481.7°C at 760 mmHg |
| Density: | 1.219g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 245.1°C |
| Safety Data |
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