Name | 5,8-Dimethyl-3-(4-Methylpiperazin-1-Yl)-[1,2,4]Triazino[5,6-b]Indole |
---|---|
Synonyms | 5,8-Dimethyl-3-(4-Methyl-1-Piperazinyl)-[1,2,4]Triazino[5,6-B]Indole; 5H-1,2,4-Triazino[5,6-B]Indole, 5,8-Dimethyl-3-(4-Methyl-1-Piperazinyl)-; Aids-209960 |
Molecular Structure | ![]() |
Molecular Formula | C16H20N6 |
Molecular Weight | 296.37 |
CAS Registry Number | 149756-69-4 |
SMILES | C1=C(C)C=CC2=C1C4=C([N]2C)N=C(N3CCN(C)CC3)N=N4 |
InChI | 1S/C16H20N6/c1-11-4-5-13-12(10-11)14-15(21(13)3)17-16(19-18-14)22-8-6-20(2)7-9-22/h4-5,10H,6-9H2,1-3H3 |
InChIKey | YMKXKOOZXSGBGK-UHFFFAOYSA-N |
Density | 1.347g/cm3 (Cal.) |
---|---|
Boiling point | 439.862°C at 760 mmHg (Cal.) |
Flash point | 219.821°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,8-Dimethyl-3-(4-Methylpiperazin-1-Yl)-[1,2,4]Triazino[5,6-b]Indole |