Name | 2-Octyloxyacetanilide |
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Synonyms | N-(2-Octoxyphenyl)Ethanamide; 2'-(Octyloxy)-Acetanilide; N-[2-(Octyloxy)Phenyl]Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C16H25NO2 |
Molecular Weight | 263.38 |
CAS Registry Number | 55792-61-5 |
SMILES | C1=CC=CC(=C1NC(C)=O)OCCCCCCCC |
InChI | 1S/C16H25NO2/c1-3-4-5-6-7-10-13-19-16-12-9-8-11-15(16)17-14(2)18/h8-9,11-12H,3-7,10,13H2,1-2H3,(H,17,18) |
InChIKey | FBPDBKGLSMIYPL-UHFFFAOYSA-N |
Density | 1.005g/cm3 (Cal.) |
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Boiling point | 400.107°C at 760 mmHg (Cal.) |
Flash point | 195.778°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Octyloxyacetanilide |