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Chemical manufacturer | ||||
Name | 2-[(4-Aminophenyl)amino]-3-pyridinol |
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Synonyms | 2-((4-aminophenyl)amino)pyridin-3-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O |
Molecular Weight | 201.22 |
CAS Registry Number | 863221-57-2 |
SMILES | Nc1ccc(cc1)Nc2ncccc2O |
InChI | 1S/C11H11N3O/c12-8-3-5-9(6-4-8)14-11-10(15)2-1-7-13-11/h1-7,15H,12H2,(H,13,14) |
InChIKey | NFWMSYLRSDYZGE-UHFFFAOYSA-N |
Density | 1.347g/cm3 (Cal.) |
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Boiling point | 454.523°C at 760 mmHg (Cal.) |
Flash point | 228.688°C (Cal.) |
Refractive index | 1.733 (Cal.) |
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List of Reports Available for 2-[(4-Aminophenyl)amino]-3-pyridinol |