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| Chemical manufacturer | ||||
| Name | N-(Hexahydro-6aH-furo[2,3-c]pyrrol-6a-ylmethyl)acetamide |
|---|---|
| Synonyms | N-((hexahydro-2H-furo[2,3-c]pyrrol-6a-yl)methyl)acetamide |
| Molecular Structure | ![CAS#: 155448-57-0， N-(Hexahydro-6aH-furo[2,3-c]pyrrol-6a-ylmethyl)acetamide](/moreStructures/155448-57-0.gif) |
| Molecular Formula | C9H16N2O2 |
| Molecular Weight | 184.24 |
| CAS Registry Number | 155448-57-0 |
| SMILES | CC(=O)NCC12CNCC2CCO1 |
| InChI | 1S/C9H16N2O2/c1-7(12)11-6-9-5-10-4-8(9)2-3-13-9/h8,10H,2-6H2,1H3,(H,11,12) |
| InChIKey | HLHZODAKWHYGTF-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.981°C at 760 mmHg (Cal.) |
| Flash point | 181.187°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Hexahydro-6aH-furo[2,3-c]pyrrol-6a-ylmethyl)acetamide |