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Chemical manufacturer | ||||
Name | 2,2'-[3-(Allyloxy)-1,1-propanediyl]bis(1H-pyrrole) |
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Synonyms | 2,2'-(3-(allyloxy)propane-1,1-diyl)bis(1H-pyrrole) |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O |
Molecular Weight | 230.31 |
CAS Registry Number | 906640-83-3 |
SMILES | C=CCOCCC(c1ccc[nH]1)c2ccc[nH]2 |
InChI | 1S/C14H18N2O/c1-2-10-17-11-7-12(13-5-3-8-15-13)14-6-4-9-16-14/h2-6,8-9,12,15-16H,1,7,10-11H2 |
InChIKey | OUUHBCHYRPYODH-UHFFFAOYSA-N |
Density | 1.096g/cm3 (Cal.) |
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Boiling point | 427.759°C at 760 mmHg (Cal.) |
Flash point | 141.593°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for 2,2'-[3-(Allyloxy)-1,1-propanediyl]bis(1H-pyrrole) |