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Chemical manufacturer | ||||
Name | 4-Amino-5-Isobutoxydihydro-2(3H)-Furanone |
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Synonyms | 4-amino-5-isobutoxydihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO3 |
Molecular Weight | 173.21 |
CAS Registry Number | 370875-30-2 |
SMILES | CC(C)COC1C(CC(=O)O1)N |
InChI | 1S/C8H15NO3/c1-5(2)4-11-8-6(9)3-7(10)12-8/h5-6,8H,3-4,9H2,1-2H3 |
InChIKey | HLQLLIAXYUITKF-UHFFFAOYSA-N |
Density | 1.098g/cm3 (Cal.) |
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Boiling point | 298.925°C at 760 mmHg (Cal.) |
Flash point | 146.432°C (Cal.) |
Refractive index | 1.472 (Cal.) |
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List of Reports Available for 4-Amino-5-Isobutoxydihydro-2(3H)-Furanone |