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| Chemical manufacturer | ||||
| Name | 4-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-ol |
|---|---|
| Synonyms | 4-methyl-1,5,6,7-tetrahydro-2H-cyclopenta[d]pyrimidin-2-one; 4-methyl-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one |
| Molecular Structure | ![CAS#: 88267-95-2, 4-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-ol](/moreStructures/88267-95-2.gif) |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 88267-95-2 |
| SMILES | CC1=C2CCCC2=NC(=N1)O |
| InChI | 1S/C8H10N2O/c1-5-6-3-2-4-7(6)10-8(11)9-5/h2-4H2,1H3,(H,9,10,11) |
| InChIKey | KQUXCKYKMCJICY-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 230-234°C (Expl.) |
| Boiling point | 375.8±52.0°C at 760 mmHg (Cal.) |
| Flash point | 181.1±30.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-ol |