Name | 3-Methyl-2-Prop-2-Enoxybenzamide |
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Synonyms | 2-Allyloxy-3-Methyl-Benzamide; 2-Allyloxy-3-Methylbenzamide; 3-Methyl-2-Prop-2-Enoxy-Benzamide |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO2 |
Molecular Weight | 191.23 |
CAS Registry Number | 304-03-0 |
SMILES | C1=CC=C(C(=C1C(=O)N)OCC=C)C |
InChI | 1S/C11H13NO2/c1-3-7-14-10-8(2)5-4-6-9(10)11(12)13/h3-6H,1,7H2,2H3,(H2,12,13) |
InChIKey | NFQUEVQQAVDQPM-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 298.907°C at 760 mmHg (Cal.) |
Flash point | 127.985°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-Prop-2-Enoxybenzamide |