Name | 3-[2-(Cyclopropylamino)Ethoxy]Xanthen-9-One |
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Synonyms | 3-[2-(Cyclopropylamino)Ethoxy]-9-Xanthenone; 3-[2-(Cyclopropylamino)Ethoxy]Xanthone; 3-(2-(Cyclopropylamino)Ethoxy)-9H-Xanthen-9-One |
Molecular Structure | ![]() |
Molecular Formula | C18H17NO3 |
Molecular Weight | 295.34 |
CAS Registry Number | 156497-45-9 |
SMILES | C1=CC(=CC2=C1C(C3=C(O2)C=CC=C3)=O)OCCNC4CC4 |
InChI | 1S/C18H17NO3/c20-18-14-3-1-2-4-16(14)22-17-11-13(7-8-15(17)18)21-10-9-19-12-5-6-12/h1-4,7-8,11-12,19H,5-6,9-10H2 |
InChIKey | JIJNTAROWYGSCC-UHFFFAOYSA-N |
Density | 1.3g/cm3 (Cal.) |
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Boiling point | 479.34°C at 760 mmHg (Cal.) |
Flash point | 243.696°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[2-(Cyclopropylamino)Ethoxy]Xanthen-9-One |