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Chemical manufacturer | ||||
Name | 3-[(2-Aminoethyl)amino]-4-hydroxy-3-cyclobutene-1,2-dione |
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Synonyms | 3-((2-aminoethyl)amino)-4-hydroxycyclobut-3-ene-1,2-dione |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O3 |
Molecular Weight | 156.14 |
CAS Registry Number | 763059-71-8 |
SMILES | O=C1C(\NCCN)=C(\O)C1=O |
InChI | 1S/C6H8N2O3/c7-1-2-8-3-4(9)6(11)5(3)10/h8-9H,1-2,7H2 |
InChIKey | MKLIJMRIKREVRX-UHFFFAOYSA-N |
Density | 1.475g/cm3 (Cal.) |
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Boiling point | 302.14°C at 760 mmHg (Cal.) |
Flash point | 136.53°C (Cal.) |
Refractive index | 1.601 (Cal.) |
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