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| Chemical manufacturer | ||||
| Name | 1-Cyclopentyl-1-Propylurea |
|---|---|
| Synonyms | 1-cyclopentyl-1-propylurea |
| Molecular Structure |  |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.25 |
| CAS Registry Number | 124949-25-3 |
| SMILES | CCCN(C1CCCC1)C(=O)N |
| InChI | 1S/C9H18N2O/c1-2-7-11(9(10)12)8-5-3-4-6-8/h8H,2-7H2,1H3,(H2,10,12) |
| InChIKey | QLMQXVWCILIFPG-UHFFFAOYSA-N |
| Density | 1.02g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.271°C at 760 mmHg (Cal.) |
| Flash point | 116.047°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
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