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| Chemical manufacturer | ||||
| Name | (1Z)-1-(1-Pyrrolidinyl)-1-propen-1-ol |
|---|---|
| Synonyms | (Z)-1-(pyrrolidin-1-yl)prop-1-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.18 |
| CAS Registry Number | 737728-77-7 |
| SMILES | C/C=C(/N1CCCC1)\O |
| InChI | 1S/C7H13NO/c1-2-7(9)8-5-3-4-6-8/h2,9H,3-6H2,1H3/b7-2- |
| InChIKey | HBHJJSDNMVPBBX-UQCOIBPSSA-N |
| Density | 1.048g/cm3 (Cal.) |
|---|---|
| Boiling point | 233.868°C at 760 mmHg (Cal.) |
| Flash point | 116.637°C (Cal.) |
| Refractive index | 1.526 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-1-(1-Pyrrolidinyl)-1-propen-1-ol |