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| Chemical manufacturer | ||||
| Name | 2-(Cyclopropylmethyl)-5-pyrimidinol |
|---|---|
| Synonyms | 2-(cyclopropylmethyl)pyrimidin-5-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 78104-97-9 |
| SMILES | c1c(cnc(n1)CC2CC2)O |
| InChI | 1S/C8H10N2O/c11-7-4-9-8(10-5-7)3-6-1-2-6/h4-6,11H,1-3H2 |
| InChIKey | VZUNCACQBGQRMR-UHFFFAOYSA-N |
| Density | 1.29g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.774°C at 760 mmHg (Cal.) |
| Flash point | 118.77°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Cyclopropylmethyl)-5-pyrimidinol |