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Chemical manufacturer | ||||
Name | (3E)-3-[(Propylamino)Methylene]Dihydro-2(3H)-Furanone |
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Synonyms | (E)-3-((propylamino)methylene)dihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 596818-31-4 |
SMILES | CCCN/C=C/1\CCOC1=O |
InChI | 1S/C8H13NO2/c1-2-4-9-6-7-3-5-11-8(7)10/h6,9H,2-5H2,1H3/b7-6+ |
InChIKey | BAGYDJCTVSFCBJ-VOTSOKGWSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 304.992°C at 760 mmHg (Cal.) |
Flash point | 138.255°C (Cal.) |
Refractive index | 1.563 (Cal.) |
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List of Reports Available for (3E)-3-[(Propylamino)Methylene]Dihydro-2(3H)-Furanone |