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Chemical manufacturer | ||||
Name | 2-Hydroxy-N-phenyl-5-propylbenzamide |
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Molecular Structure | ![]() |
Molecular Formula | C16H17NO2 |
Molecular Weight | 255.31 |
CAS Registry Number | 688009-89-4 |
SMILES | CCCC1=CC(=C(C=C1)O)C(=O)NC2=CC=CC=C2 |
InChI | 1S/C16H17NO2/c1-2-6-12-9-10-15(18)14(11-12)16(19)17-13-7-4-3-5-8-13/h3-5,7-11,18H,2,6H2,1H3,(H,17,19) |
InChIKey | DYDSORMVWWRUOJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 356.6±35.0°C at 760 mmHg (Cal.) |
Flash point | 169.4±25.9°C (Cal.) |
Refractive index | 1.63 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Hydroxy-N-phenyl-5-propylbenzamide |