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Chemical manufacturer | ||||
Name | 1-Ethyl-3-[(4-methylphenyl)amino]-1H-pyrrole-2,5-dione |
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Synonyms | 1-ethyl-3-(p-tolylamino)-1H-pyrrole-2,5-dione |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2O2 |
Molecular Weight | 230.26 |
CAS Registry Number | 607692-38-6 |
SMILES | O=C2C(/Nc1ccc(cc1)C)=C\C(=O)N2CC |
InChI | 1S/C13H14N2O2/c1-3-15-12(16)8-11(13(15)17)14-10-6-4-9(2)5-7-10/h4-8,14H,3H2,1-2H3 |
InChIKey | YFWWZBZUHPXLPD-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 368.035°C at 760 mmHg (Cal.) |
Flash point | 176.381°C (Cal.) |
Refractive index | 1.632 (Cal.) |
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