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Chemical manufacturer | ||||
Name | 4-Amino-5-(Pentyloxy)-2(5H)-Furanone |
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Synonyms | 4-amino-5-(pentyloxy)furan-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C9H15NO3 |
Molecular Weight | 185.22 |
CAS Registry Number | 370876-78-1 |
SMILES | CCCCCOC1C(=CC(=O)O1)N |
InChI | 1S/C9H15NO3/c1-2-3-4-5-12-9-7(10)6-8(11)13-9/h6,9H,2-5,10H2,1H3 |
InChIKey | ALQLFPBJFIRVDN-UHFFFAOYSA-N |
Density | 1.115g/cm3 (Cal.) |
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Boiling point | 331.589°C at 760 mmHg (Cal.) |
Flash point | 166.789°C (Cal.) |
Refractive index | 1.496 (Cal.) |
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