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Chemical manufacturer since 2018 | ||||
Name | Paracetamol EP Impurity N |
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Synonyms | Bis(p-acetylaminophenyl) ether;N-[4-(4-acetamidophenoxy)phenyl]acetamide |
Molecular Structure | ![]() |
Molecular Formula | C16H16N2O3 |
Molecular Weight | 284.31 |
CAS Registry Number | 3070-86-8 |
SMILES | CC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C |
Solubility | 176.9 mg/L (25 ºC water) |
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Density | 1.3±0.1 g/cm3, Calc.* |
Index of Refraction | 1.638, Calc.* |
Melting point | 222.68 ºC |
Boiling Point | 521.58 ºC, 554.4±35.0 ºC (760 mmHg), Calc.* |
Flash Point | 289.1±25.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H315-H319-H335 Details |
Precautionary Statements | P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
SDS | Available |
Market Analysis Reports |
List of Reports Available for Paracetamol EP Impurity N |