| Identification |
| Name: | 2,3,6-trimethoxy-5-methyl-5,6-dihydrobenzo[c][1,3]dioxolo[4,5-j]phenanthridine |
| Synonyms: | 51116-34-8;NSC172620;AC1L6URO;NSC-172620;Benzo[c][1,5-j]phenanthridine, 5,6-dihydro-2,3,6-trimethoxy-5-methyl-;2,3,6-trimethoxy-5-methyl-5,6-dihydrobenzo[c][1,3]dioxolo[4,5-j]phenanthridine |
| CAS: | 51116-34-8 |
| Molecular Formula: | C22H21NO5 |
| Molecular Weight: | 379.4058 |
| InChI: | InChI=1/C22H21NO5/c1-23-21-13(6-5-12-7-17(24-2)18(25-3)8-14(12)21)15-9-19-20(28-11-27-19)10-16(15)22(23)26-4/h5-10,22H,11H2,1-4H3 |
| Molecular Structure: |
![(C22H21NO5) 51116-34-8;NSC172620;AC1L6URO;NSC-172620;Benzo[c][1,5-j]phenanthridine, 5,6-dihydro-2,3,6-trimethoxy...](https://img.guidechem.com/pic/image/51116-34-8.png) |
| Properties |
| Flash Point: | 165.6°C |
| Boiling Point: | 560°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.678 |
| Flash Point: | 165.6°C |
| Safety Data |
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