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Chemical manufacturer | ||||
Name | 3-(Tetrahydro-2H-Pyran-2-Yloxy)Propanamide |
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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.) |
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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 |