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Chemical manufacturer | ||||
Name | 5-(3-Buten-1-Yl)-3,4-Dihydro-2H-Pyrrole |
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Synonyms | 5-(but-3-en-1-yl)-3,4-dihydro-2H-pyrrole |
Molecular Structure | ![]() |
Molecular Formula | C8H13N |
Molecular Weight | 123.20 |
CAS Registry Number | 586347-04-8 |
SMILES | N\1=C(/CC\C=C)CCC/1 |
InChI | 1S/C8H13N/c1-2-3-5-8-6-4-7-9-8/h2H,1,3-7H2 |
InChIKey | USGRJLNJWYUDSJ-UHFFFAOYSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 164.628°C at 760 mmHg (Cal.) |
Flash point | 44.571°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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List of Reports Available for 5-(3-Buten-1-Yl)-3,4-Dihydro-2H-Pyrrole |