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Chemical manufacturer | ||||
Name | 5-Ethyl-3-Methyl-1,2-Benzoxazole |
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Synonyms | 5-ethyl-3-methylbenzo[d]isoxazole |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 131222-23-6 |
SMILES | CCC1=CC2=C(C=C1)ON=C2C |
InChI | 1S/C10H11NO/c1-3-8-4-5-10-9(6-8)7(2)11-12-10/h4-6H,3H2,1-2H3 |
InChIKey | VKADRLWQUCKFBX-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 264.1±9.0°C at 760 mmHg (Cal.) |
Flash point | 94.1±6.4°C (Cal.) |
Refractive index | 1.571 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-3-Methyl-1,2-Benzoxazole |