Name | 3-Acetylamino-2,6-Dimethylphenol |
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Synonyms | N-(3-Hydroxy-2,4-Dimethyl-Phenyl)Acetamide; N-(3-Hydroxy-2,4-Dimethyl-Phenyl)Ethanamide; 2,6-Daap |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.22 |
CAS Registry Number | 28739-71-1 |
SMILES | C1=CC(=C(O)C(=C1NC(=O)C)C)C |
InChI | 1S/C10H13NO2/c1-6-4-5-9(11-8(3)12)7(2)10(6)13/h4-5,13H,1-3H3,(H,11,12) |
InChIKey | ODVQLBCSJIDHJL-UHFFFAOYSA-N |
Density | 1.168g/cm3 (Cal.) |
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Boiling point | 344.548°C at 760 mmHg (Cal.) |
Flash point | 162.177°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Acetylamino-2,6-Dimethylphenol |