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Chemical manufacturer | ||||
Name | 1-Butyl-3-[(2-hydroxyethyl)amino]-1H-pyrrole-2,5-dione |
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Synonyms | 1-butyl-3-((2-hydroxyethyl)amino)-1H-pyrrole-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C10H16N2O3 |
Molecular Weight | 212.25 |
CAS Registry Number | 607692-54-6 |
SMILES | O=C1\C=C(/C(=O)N1CCCC)NCCO |
InChI | 1S/C10H16N2O3/c1-2-3-5-12-9(14)7-8(10(12)15)11-4-6-13/h7,11,13H,2-6H2,1H3 |
InChIKey | VSSVKGCOVPJZGB-UHFFFAOYSA-N |
Density | 1.216g/cm3 (Cal.) |
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Boiling point | 372.295°C at 760 mmHg (Cal.) |
Flash point | 178.958°C (Cal.) |
Refractive index | 1.546 (Cal.) |
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