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| Chemical manufacturer | ||||
| Name | 3-(Tetrahydro-2H-Pyran-2-Yloxy)Propanamide |
|---|---|
| Synonyms | 3-((tetrahydro-2H-pyran-2-yl)oxy)propanamide |
| Molecular Structure |  |
| Molecular Formula | C8H15NO3 |
| Molecular Weight | 173.21 |
| CAS Registry Number | 181636-84-0 |
| SMILES | NC(=O)CCOC1CCCCO1 |
| InChI | 1S/C8H15NO3/c9-7(10)4-6-12-8-3-1-2-5-11-8/h8H,1-6H2,(H2,9,10) |
| InChIKey | QLBKEKFKRDNNQP-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.201°C at 760 mmHg (Cal.) |
| Flash point | 202.474°C (Cal.) |
| Refractive index | 1.477 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(Tetrahydro-2H-Pyran-2-Yloxy)Propanamide |