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Chemical manufacturer | ||||
Name | 5-[(1E)-1-Buten-1-Yl]-3,4-Dihydro-2H-Pyrrole |
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Synonyms | (E)-5-(but-1-en-1-yl)-3,4-dihydro-2H-pyrrole |
Molecular Structure | ![]() |
Molecular Formula | C8H13N |
Molecular Weight | 123.20 |
CAS Registry Number | 139218-89-6 |
SMILES | CC/C=C/C1=NCCC1 |
InChI | 1S/C8H13N/c1-2-3-5-8-6-4-7-9-8/h3,5H,2,4,6-7H2,1H3/b5-3+ |
InChIKey | XOFGPSGUVUQYAJ-HWKANZROSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 168.616°C at 760 mmHg (Cal.) |
Flash point | 47.005°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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