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Chemical manufacturer since 1997 | ||||
Name | 4-(2-Acetamidoethoxy)Benzoic Acid |
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Synonyms | 4-[2-(Acetylamino)ethoxy]benzoic acid; benzoic acid, 4-[2-(acetylamino)ethoxy]; BIM-0020638.P001 |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO4 |
Molecular Weight | 223.23 |
CAS Registry Number | 297137-62-3 |
SMILES | CC(=O)NCCOC1=CC=C(C=C1)C(=O)O |
InChI | 1S/C11H13NO4/c1-8(13)12-6-7-16-10-4-2-9(3-5-10)11(14)15/h2-5H,6-7H2,1H3,(H,12,13)(H,14,15) |
InChIKey | RARYSZHXJOYKDU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 490.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 250.4±23.2°C (Cal.) |
Refractive index | 1.545 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(2-Acetamidoethoxy)Benzoic Acid |