Name | 3,4,5-Trihydroxy-N-Octylbenzamide |
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Synonyms | 3,4,5-Trihydroxy-N-Octyl-Benzamide; Benzamide, N-Octyl-3,4,5-Trihydroxy-; N-Octyl-3,4,5-Trihydroxybenzamide |
Molecular Structure | ![]() |
Molecular Formula | C15H23NO4 |
Molecular Weight | 281.35 |
CAS Registry Number | 100079-24-1 |
SMILES | C1=C(C=C(O)C(=C1O)O)C(=O)NCCCCCCCC |
InChI | 1S/C15H23NO4/c1-2-3-4-5-6-7-8-16-15(20)11-9-12(17)14(19)13(18)10-11/h9-10,17-19H,2-8H2,1H3,(H,16,20) |
InChIKey | QJLCSFQWKBLNGJ-UHFFFAOYSA-N |
Density | 1.169g/cm3 (Cal.) |
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Boiling point | 445.714°C at 760 mmHg (Cal.) |
Flash point | 223.36°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4,5-Trihydroxy-N-Octylbenzamide |