Name | Diethyl-[2-(Furan-2-Carbonylamino)Ethyl]Azanium Chloride |
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Synonyms | Diethyl-[2-(Furan-2-Carbonylamino)Ethyl]Ammonium Chloride; Diethyl-[2-[(2-Furyl-Oxomethyl)Amino]Ethyl]Ammonium Chloride; Diethyl-[2-(2-Furoylamino)Ethyl]Ammonium Chloride |
Molecular Structure | ![]() |
Molecular Formula | C11H19ClN2O2 |
Molecular Weight | 246.74 |
CAS Registry Number | 110358-89-9 |
SMILES | C1=C(C(NCC[NH+](CC)CC)=O)OC=C1.[Cl-] |
InChI | 1S/C11H18N2O2.ClH/c1-3-13(4-2)8-7-12-11(14)10-6-5-9-15-10;/h5-6,9H,3-4,7-8H2,1-2H3,(H,12,14);1H |
InChIKey | GXIYOFDZPGUZRS-UHFFFAOYSA-N |
Boiling point | 359.3°C at 760 mmHg (Cal.) |
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Flash point | 171.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Diethyl-[2-(Furan-2-Carbonylamino)Ethyl]Azanium Chloride |