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Chemical manufacturer | ||||
Name | 3,4-Diamino-5-(2-hydroxyethyl)-2(5H)-furanone |
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Synonyms | 3,4-diamino-5-(2-hydroxyethyl)furan-2(5H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H10N2O3 |
Molecular Weight | 158.16 |
CAS Registry Number | 859971-20-3 |
SMILES | C(CO)C1C(=C(C(=O)O1)N)N |
InChI | 1S/C6H10N2O3/c7-4-3(1-2-9)11-6(10)5(4)8/h3,9H,1-2,7-8H2 |
InChIKey | TWXKAFSKWFXYFT-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 385.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 187.0±27.9°C (Cal.) |
Refractive index | 1.566 (Cal.) |
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