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Chemical manufacturer | ||||
Name | 1,2-Oxazol-5-yl(1-pyrrolidinyl)methanone |
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Synonyms | isoxazol-5-yl(pyrrolidin-1-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 98239-65-7 |
SMILES | c1cnoc1C(=O)N2CCCC2 |
InChI | 1S/C8H10N2O2/c11-8(7-3-4-9-12-7)10-5-1-2-6-10/h3-4H,1-2,5-6H2 |
InChIKey | IMRDYFCTMOHUIA-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 330.944°C at 760 mmHg (Cal.) |
Flash point | 153.95°C (Cal.) |
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List of Reports Available for 1,2-Oxazol-5-yl(1-pyrrolidinyl)methanone |