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Chemical manufacturer | ||||
Name | 3-(1-Pyrrolidinyl)-1,2-Oxazole-5-Carbaldehyde |
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Synonyms | 3-(pyrrolidin-1-yl)isoxazole-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 133674-50-7 |
SMILES | O=Cc1cc(no1)N2CCCC2 |
InChI | 1S/C8H10N2O2/c11-6-7-5-8(9-12-7)10-3-1-2-4-10/h5-6H,1-4H2 |
InChIKey | MSYUYOAPWRRLDH-UHFFFAOYSA-N |
Density | 1.262g/cm3 (Cal.) |
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Boiling point | 353.469°C at 760 mmHg (Cal.) |
Flash point | 167.573°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 3-(1-Pyrrolidinyl)-1,2-Oxazole-5-Carbaldehyde |