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Chemical manufacturer | ||||
Name | N-[4-(2,5-Dioxopyrrol-1-Yl)Phenyl]Acetamide |
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Synonyms | N-[4-(2,5-Dioxo-1-Pyrrolyl)Phenyl]Acetamide; N-(4-Maleimidophenyl)Acetamide; N-[4-(2,5-Dioxopyrrol-1-Yl)Phenyl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C12H10N2O3 |
Molecular Weight | 230.22 |
CAS Registry Number | 5702-75-0 |
SMILES | C1=C(NC(C)=O)C=CC(=C1)N2C(C=CC2=O)=O |
InChI | 1S/C12H10N2O3/c1-8(15)13-9-2-4-10(5-3-9)14-11(16)6-7-12(14)17/h2-7H,1H3,(H,13,15) |
InChIKey | QQFMVORCQKXLRN-UHFFFAOYSA-N |
Density | 1.41g/cm3 (Cal.) |
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Boiling point | 490.655°C at 760 mmHg (Cal.) |
Flash point | 250.54°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-[4-(2,5-Dioxopyrrol-1-Yl)Phenyl]Acetamide |