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Chemical manufacturer | ||||
Name | (1Z)-1-(1-Pyrrolidinyl)-1-propen-1-ol |
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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.) |
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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 |