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Chemical manufacturer | ||||
Name | (5-Ethyl-1,2-Oxazol-3-Yl)Methanol |
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Synonyms | (5-ethylisoxazol-3-yl)methanol; (5-Ethyl-isoxazol-3-yl)-methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 60148-49-4 |
SMILES | CCC1=CC(=NO1)CO |
InChI | 1S/C6H9NO2/c1-2-6-3-5(4-8)7-9-6/h3,8H,2,4H2,1H3 |
InChIKey | FTWTWOICXAENQE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 253.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 107.1±23.2°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for (5-Ethyl-1,2-Oxazol-3-Yl)Methanol |