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| Chemical manufacturer | ||||
| Name | 11-Methyl-2,3,6,11-tetrahydro-4H-pyrimido[2,1-b]quinazolin-4-one |
|---|---|
| Synonyms | 11-methyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 |
| CAS Registry Number | 802322-27-6 |
| SMILES | CN1c2ccccc2CN3C1=NCCC3=O |
| InChI | 1S/C12H13N3O/c1-14-10-5-3-2-4-9(10)8-15-11(16)6-7-13-12(14)15/h2-5H,6-8H2,1H3 |
| InChIKey | PVNRDFXGQDVKAT-UHFFFAOYSA-N |
| Density | 1.321g/cm3 (Cal.) |
|---|---|
| Boiling point | 347.607°C at 760 mmHg (Cal.) |
| Flash point | 164.027°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 11-Methyl-2,3,6,11-tetrahydro-4H-pyrimido[2,1-b]quinazolin-4-one |