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Name | 3-[(2-Furanylmethylene)amino]-2-oxazolidinone |
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Synonyms | NSC 35573; NSC 41685 |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O3 |
Molecular Weight | 180.16 |
CAS Registry Number | 6270-33-3 |
Solubility | Very slightly soluble (0.4 g/L) (25 ºC), Calc.* |
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Density | 1.38±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 173-174 ºC** |
Boiling point | 268.6±32.0 ºC (760 Torr), Calc.* |
Flash point | 116.3±25.1 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Roviralta, Carlos Cosin; ES 281691 1962. |
Market Analysis Reports |
List of Reports Available for 3-[(2-Furanylmethylene)amino]-2-oxazolidinone |