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Chemical manufacturer | ||||
Name | 4-Amino-5-(Cyclopentylmethoxy)-2(5H)-Furanone |
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Synonyms | 4-amino-5-(cyclopentylmethoxy)furan-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO3 |
Molecular Weight | 197.23 |
CAS Registry Number | 370876-84-9 |
SMILES | C1CCC(C1)COC2C(=CC(=O)O2)N |
InChI | 1S/C10H15NO3/c11-8-5-9(12)14-10(8)13-6-7-3-1-2-4-7/h5,7,10H,1-4,6,11H2 |
InChIKey | YDAJJXXWRCQAOI-UHFFFAOYSA-N |
Density | 1.2g/cm3 (Cal.) |
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Boiling point | 370.778°C at 760 mmHg (Cal.) |
Flash point | 198.345°C (Cal.) |
Refractive index | 1.534 (Cal.) |
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