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Chemical manufacturer | ||||
Name | 3-Hydroxy-4-(isopropylamino)-3-cyclobutene-1,2-dione |
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Synonyms | 3-hydroxy-4-(isopropylamino)cyclobut-3-ene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO3 |
Molecular Weight | 155.15 |
CAS Registry Number | 636601-19-9 |
SMILES | O=C1C(\NC(C)C)=C(\O)C1=O |
InChI | 1S/C7H9NO3/c1-3(2)8-4-5(9)7(11)6(4)10/h3,8-9H,1-2H3 |
InChIKey | FPSOLCPVMXRGCC-UHFFFAOYSA-N |
Density | 1.302g/cm3 (Cal.) |
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Boiling point | 242.146°C at 760 mmHg (Cal.) |
Flash point | 100.247°C (Cal.) |
Refractive index | 1.537 (Cal.) |
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