|
CAS#: 84423-96-1 Product: 5,6-Bis(4-Methoxyphenyl)-2-[3-(4-Methylpiperazin-1-Yl)Propyl]-1,2,4-Triazin-3-One Dihydrochloride No suppilers available for the product. |
| Name | 5,6-Bis(4-Methoxyphenyl)-2-[3-(4-Methylpiperazin-1-Yl)Propyl]-1,2,4-Triazin-3-One Dihydrochloride |
|---|---|
| Synonyms | 5,6-Bis(4-Methoxyphenyl)-2-[3-(4-Methyl-1-Piperazinyl)Propyl]-1,2,4-Triazin-3-One Dihydrochloride; 1,2,4-Triazin-3(2H)-One, 5,6-Bis(4-Methoxyphenyl)-2-(3-(4-Methyl-1-Piperazinyl)Propyl)-, Dihydrochloride; 5,6-Bis(4-Methoxyphenyl)-2-(3-(4-Methyl-1-Piperazinyl)Propyl)-1,2,4-Triazin-3(2H)-One 2Hcl |
| Molecular Structure | ![]() |
| Molecular Formula | C25H33Cl2N5O3 |
| Molecular Weight | 522.47 |
| CAS Registry Number | 84423-96-1 |
| SMILES | [H+].[H+].C(N1N=C(C(=NC1=O)C2=CC=C(OC)C=C2)C3=CC=C(OC)C=C3)CCN4CCN(CC4)C.[Cl-].[Cl-] |
| InChI | 1S/C25H31N5O3.2ClH/c1-28-15-17-29(18-16-28)13-4-14-30-25(31)26-23(19-5-9-21(32-2)10-6-19)24(27-30)20-7-11-22(33-3)12-8-20;;/h5-12H,4,13-18H2,1-3H3;2*1H |
| InChIKey | XBLDRSLJAYMHAK-UHFFFAOYSA-N |
| Boiling point | 584.9°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 307.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5,6-Bis(4-Methoxyphenyl)-2-[3-(4-Methylpiperazin-1-Yl)Propyl]-1,2,4-Triazin-3-One Dihydrochloride |