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Chemical manufacturer | ||||
Name | 4-Amino-5-Ethoxydihydro-2(3H)-Furanone |
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Synonyms | 4-amino-5-ethoxydihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H11NO3 |
Molecular Weight | 145.16 |
CAS Registry Number | 370875-23-3 |
SMILES | NC1CC(=O)OC1OCC |
InChI | 1S/C6H11NO3/c1-2-9-6-4(7)3-5(8)10-6/h4,6H,2-3,7H2,1H3 |
InChIKey | APUOJWLANCHVDM-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 282.59°C at 760 mmHg (Cal.) |
Flash point | 158.284°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-5-Ethoxydihydro-2(3H)-Furanone |