| Name | 3-(2-Methoxyethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione |
|---|---|
| Synonyms | 3-(2-meth |
| Molecular Structure | ![]() |
| Molecular Formula | C15H19N3O3 |
| Molecular Weight | 289.33 |
| CAS Registry Number | 85709-88-2 |
| SMILES | O=C1N3N(C(=O)CN(CCOC)C1)Cc2c(cccc2)C3 |
| InChI | 1S/C15H19N3O3/c1-21-7-6-16-10-14(19)17-8-12-4-2-3-5-13(12)9-18(17)15(20)11-16/h2-5H,6-11H2,1H3 |
| InChIKey | YOUCJMWRMRLNEH-UHFFFAOYSA-N |
| Density | 1.319g/cm3 (Cal.) |
|---|---|
| Boiling point | 424.783°C at 760 mmHg (Cal.) |
| Flash point | 210.701°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Methoxyethyl)-3,4,7,12-tetrahydro-1H-[1,2,5]triazepino[1,2-b]phthalazine-1,5(2H)-dione |