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Chemical manufacturer | ||||
Name | 3-(4-Aminophenyl)-1H-pyrrole-2-carboxamide |
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Synonyms | 3-(4-aminophenyl)-1H-pyrrole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 902138-22-1 |
SMILES | c1cc(ccc1c2cc[nH]c2C(=O)N)N |
InChI | 1S/C11H11N3O/c12-8-3-1-7(2-4-8)9-5-6-14-10(9)11(13)15/h1-6,14H,12H2,(H2,13,15) |
InChIKey | FUGJDHCJMSMGJB-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 485.895°C at 760 mmHg (Cal.) |
Flash point | 247.661°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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List of Reports Available for 3-(4-Aminophenyl)-1H-pyrrole-2-carboxamide |