System: 2,3,5,6,7,8-hexahydrocyclopenta[d]pyrido[1,2-A]pyrimidin-10(1H)-one
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| 1) 2,3,5,6,7,8-hexahydrocyclopenta[d]pyrido[1,2-A]pyrimidin-10(1H)-one | |
|---|---|
| DECHEMA ID | 38528 |
| Formula | C11H14N2O |
| Synonym | 2,3-tetramethyleno-5,6-trimethyleno-3H-pyrimidin-4-one |
| Synonym | 2,3,5,6,7,8-hexahydro-1H-4,8a-diazacyclopenta[b]naphthalen-9-one |
| InChi-Key | GMFURYYNPXBKGY-UHFFFAOYSA-N |
| Registry No. | 70026-79-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |