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Chemical manufacturer | ||||
Name | 3-Ethoxy-4-{[(2R)-1-Hydroxy-2-Butanyl]Amino}-3-Cyclobutene-1,2-Dione |
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Synonyms | (R)-3-eth |
Molecular Structure | ![]() |
Molecular Formula | C10H15NO4 |
Molecular Weight | 213.23 |
CAS Registry Number | 131588-96-0 |
SMILES | O=C1C(\N[C@@H](CO)CC)=C(\OCC)C1=O |
InChI | 1S/C10H15NO4/c1-3-6(5-12)11-7-8(13)9(14)10(7)15-4-2/h6,11-12H,3-5H2,1-2H3/t6-/m1/s1 |
InChIKey | ALIMOKYQCKAIIQ-ZCFIWIBFSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 370.445°C at 760 mmHg (Cal.) |
Flash point | 177.839°C (Cal.) |
Refractive index | 1.517 (Cal.) |
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List of Reports Available for 3-Ethoxy-4-{[(2R)-1-Hydroxy-2-Butanyl]Amino}-3-Cyclobutene-1,2-Dione |