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Chemical manufacturer | ||||
Name | N-Ethyl-5-methyl-N-(2-propyn-1-yl)-1,2-oxazol-3-amine |
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Synonyms | N-ethyl-5-methyl-N-(prop-2-yn-1-yl)isoxazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 92087-85-9 |
SMILES | CCN(CC#C)c1cc(on1)C |
InChI | 1S/C9H12N2O/c1-4-6-11(5-2)9-7-8(3)12-10-9/h1,7H,5-6H2,2-3H3 |
InChIKey | KQTKELCFJFXUFD-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 273.624°C at 760 mmHg (Cal.) |
Flash point | 119.284°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Ethyl-5-methyl-N-(2-propyn-1-yl)-1,2-oxazol-3-amine |