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+380 (44) 537-3218 | |||
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+44 (1457) 860-111 | |||
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CRO since 2013 | ||||
Name | 2-(4-Formylphenoxy)Acetamide |
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Synonyms | 2-(4-Formyl-phenoxy)-acetamide; A2679/0114159; MFCD01050440 |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO3 |
Molecular Weight | 179.17 |
CAS Registry Number | 135857-20-4 |
SMILES | C1=CC(=CC=C1C=O)OCC(=O)N |
InChI | 1S/C9H9NO3/c10-9(12)6-13-8-3-1-7(5-11)2-4-8/h1-5H,6H2,(H2,10,12) |
InChIKey | FLPJVCMIKUWSDR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 435.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 268.9±19.5°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(4-Formylphenoxy)Acetamide |