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Chemical manufacturer | ||||
Name | 3-Methyl-2-Methylene-1,3-Benzoxazole |
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Synonyms | 3-methyl-2-methylene-2,3-dihydrobenzo[d]oxazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9NO |
Molecular Weight | 147.17 |
CAS Registry Number | 184583-15-1 |
SMILES | CN1c2ccccc2OC1=C |
InChI | 1S/C9H9NO/c1-7-10(2)8-5-3-4-6-9(8)11-7/h3-6H,1H2,2H3 |
InChIKey | FKIFNKFRCWNPOT-UHFFFAOYSA-N |
Density | 1.148g/cm3 (Cal.) |
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Boiling point | 217.214°C at 760 mmHg (Cal.) |
Flash point | 62.386°C (Cal.) |
Refractive index | 1.598 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-Methylene-1,3-Benzoxazole |