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Chemical manufacturer | ||||
Name | 2-(3,4-Dihydroxyphenyl)-N-Propylacetamide |
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Synonyms | 2-(3,4-dihydroxyphenyl)-N-propylacetamide |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 125789-89-1 |
SMILES | CCCNC(=O)Cc1ccc(c(c1)O)O |
InChI | 1S/C11H15NO3/c1-2-5-12-11(15)7-8-3-4-9(13)10(14)6-8/h3-4,6,13-14H,2,5,7H2,1H3,(H,12,15) |
InChIKey | RQOSYKDYTXPDRK-UHFFFAOYSA-N |
Density | 1.199g/cm3 (Cal.) |
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Boiling point | 480.192°C at 760 mmHg (Cal.) |
Flash point | 244.211°C (Cal.) |
Refractive index | 1.568 (Cal.) |
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List of Reports Available for 2-(3,4-Dihydroxyphenyl)-N-Propylacetamide |