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| Chemical manufacturer | ||||
| Name | (2S)-2-[(Allyloxy)Methyl]-1-Pyrrolidinol |
|---|---|
| Synonyms | (S)-2-((allyloxy)methyl)pyrrolidin-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.21 |
| CAS Registry Number | 403477-64-5 |
| SMILES | O(C\C=C)C[C@H]1N(O)CCC1 |
| InChI | 1S/C8H15NO2/c1-2-6-11-7-8-4-3-5-9(8)10/h2,8,10H,1,3-7H2/t8-/m0/s1 |
| InChIKey | VHFBHHCCEFNZKW-QMMMGPOBSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 245.985°C at 760 mmHg (Cal.) |
| Flash point | 102.568°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-2-[(Allyloxy)Methyl]-1-Pyrrolidinol |