Name | 7-Amino-4-{[2-(2-Methoxyethoxy)Ethoxy]Methyl}-2H-Chromen-2-One |
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Synonyms | 7-AMINO-4-(2,5,8-TRIOXANONYL)COUMARIN |
Molecular Structure | ![]() |
Molecular Formula | C15H19NO5 |
Molecular Weight | 293.32 |
CAS Registry Number | 146773-33-3 |
SMILES | COCCOCCOCC1=CC(=O)OC2=C1C=CC(=C2)N |
InChI | 1S/C15H19NO5/c1-18-4-5-19-6-7-20-10-11-8-15(17)21-14-9-12(16)2-3-13(11)14/h2-3,8-9H,4-7,10,16H2,1H3 |
InChIKey | WDUHFRHYZNNRGQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 474.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 218.5±25.0°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for 7-Amino-4-{[2-(2-Methoxyethoxy)Ethoxy]Methyl}-2H-Chromen-2-One |