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| Chemical manufacturer | ||||
| Name | 4-Amino-2,5-Dimethoxytetrahydro-3-Furanol |
|---|---|
| Synonyms | 4-amino-2,5-dimethoxytetrahydrofuran-3-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C6H13NO4 |
| Molecular Weight | 163.17 |
| CAS Registry Number | 38961-59-0 |
| SMILES | NC1C(OC)OC(OC)C1O |
| InChI | 1S/C6H13NO4/c1-9-5-3(7)4(8)6(10-2)11-5/h3-6,8H,7H2,1-2H3 |
| InChIKey | VWUGOWGEGPJCAJ-UHFFFAOYSA-N |
| Density | 1.234g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.354°C at 760 mmHg (Cal.) |
| Flash point | 123.354°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-2,5-Dimethoxytetrahydro-3-Furanol |