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Chemical manufacturer | ||||
Name | 1,2,4,5-Benzenetetracarboxamide |
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Synonyms | Pyromellitamide; St5319705; 1,2,4,5-Benzenetetracarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N4O4 |
Molecular Weight | 250.21 |
CAS Registry Number | 6183-35-3 |
SMILES | C1=C(C(N)=O)C(=CC(=C1C(N)=O)C(N)=O)C(N)=O |
InChI | 1S/C10H10N4O4/c11-7(15)3-1-4(8(12)16)6(10(14)18)2-5(3)9(13)17/h1-2H,(H2,11,15)(H2,12,16)(H2,13,17)(H2,14,18) |
InChIKey | FGLFAMLQSRIUFO-UHFFFAOYSA-N |
Density | 1.523g/cm3 (Cal.) |
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Boiling point | 517.273°C at 760 mmHg (Cal.) |
Flash point | 266.637°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2,4,5-Benzenetetracarboxamide |