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Chemical manufacturer | ||||
Name | 4-Amino-5-Butoxydihydro-2(3H)-Furanone |
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Synonyms | 4-amino-5-butoxydihydrofuran-2(3H)-one |
Molecular Structure | ![]() |
Molecular Formula | C8H15NO3 |
Molecular Weight | 173.21 |
CAS Registry Number | 370875-26-6 |
SMILES | CCCCOC1C(CC(=O)O1)N |
InChI | 1S/C8H15NO3/c1-2-3-4-11-8-6(9)5-7(10)12-8/h6,8H,2-5,9H2,1H3 |
InChIKey | WJHRJOTUERYXGV-UHFFFAOYSA-N |
Density | 1.102g/cm3 (Cal.) |
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Boiling point | 306.85°C at 760 mmHg (Cal.) |
Flash point | 153.728°C (Cal.) |
Refractive index | 1.475 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-Amino-5-Butoxydihydro-2(3H)-Furanone |