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| Chemical manufacturer | ||||
| Name | 2-(4-Morpholinylmethyl)cyclopentanol |
|---|---|
| Synonyms | 2-(morpholinomethyl)cyclopentanol |
| Molecular Structure |  |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 |
| CAS Registry Number | 99176-22-4 |
| SMILES | C1CC(C(C1)O)CN2CCOCC2 |
| InChI | 1S/C10H19NO2/c12-10-3-1-2-9(10)8-11-4-6-13-7-5-11/h9-10,12H,1-8H2 |
| InChIKey | RIIYPKUFRJOBAC-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.2±15.0°C at 760 mmHg (Cal.) |
| Flash point | 129.9±20.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Morpholinylmethyl)cyclopentanol |