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Chemical manufacturer | ||||
Name | 4-Amino-5-(Tetrahydro-3-Furanyloxy)-2(5H)-Furanone |
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Synonyms | 4-amino-5-((tetrahydrofuran-3-yl)oxy)furan-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO4 |
Molecular Weight | 185.18 |
CAS Registry Number | 370876-96-3 |
SMILES | C1COCC1OC2C(=CC(=O)O2)N |
InChI | 1S/C8H11NO4/c9-6-3-7(10)13-8(6)12-5-1-2-11-4-5/h3,5,8H,1-2,4,9H2 |
InChIKey | QQLSZUMTVCEQRB-UHFFFAOYSA-N |
Density | 1.344g/cm3 (Cal.) |
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Boiling point | 391.292°C at 760 mmHg (Cal.) |
Flash point | 237.482°C (Cal.) |
Refractive index | 1.545 (Cal.) |
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List of Reports Available for 4-Amino-5-(Tetrahydro-3-Furanyloxy)-2(5H)-Furanone |