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| Name |
Pentanediamide,N1,N1,N5,N5-tetrabutyl-2-[[(2E)-3-(2-furanyl)-1-oxo-2-propen-1-yl]amino]- |
EINECS | N/A |
| CAS No. | 100550-79-6 | Density | 1.031g/cm3 |
| PSA | N/A | LogP | N/A |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C28H47 N3 O4 | Boiling Point | 664.7°Cat760mmHg |
| Molecular Weight | 489.6905 | Flash Point | 355.8°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Pentanediamide,N,N,N',N'-tetrabutyl-2-[[3-(2-furanyl)-1-oxo-2-propenyl]amino]-, (E)- (9CI);Pentanediamide,N,N,N',N'-tetrabutyl-2-[[3-(2-furanyl)-1-oxo-2-propenyl]amino]-, (E)-(?à)- |
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N~1~,N~1~,N~5~,N~5~-tetrabutyl-N~2~-[(2E)-3-furan-2-ylprop-2-enoyl]glutamamide
