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Chemical manufacturer | ||||
Name | 5-(3-Buten-1-yl)-5-methyl-1,3-oxazolidin-2-one |
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Synonyms | 5-(but-3-en-1-yl)-5-methyloxazolidin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 80954-31-0 |
SMILES | CC1(CNC(=O)O1)CCC=C |
InChI | 1S/C8H13NO2/c1-3-4-5-8(2)6-9-7(10)11-8/h3H,1,4-6H2,2H3,(H,9,10) |
InChIKey | OZZLIOOQSXAEMM-UHFFFAOYSA-N |
Density | 0.992g/cm3 (Cal.) |
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Boiling point | 301.689°C at 760 mmHg (Cal.) |
Flash point | 136.257°C (Cal.) |
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List of Reports Available for 5-(3-Buten-1-yl)-5-methyl-1,3-oxazolidin-2-one |