Name | 5-Butyl-2H-1,3-oxazine-2,6(3H)-dione |
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Synonyms | 2H-1,3-Oxazine-2,6(3H)-dione, 5-butyl-, (OC-6-11)-; 5-butyl-3H-1,3-oxazine-2,6-dione |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO3 |
Molecular Weight | 169.18 |
CAS Registry Number | 89509-90-0 |
SMILES | O=C1OC(=O)\C(=C/N1)CCCC |
InChI | 1S/C8H11NO3/c1-2-3-4-6-5-9-8(11)12-7(6)10/h5H,2-4H2,1H3,(H,9,11) |
InChIKey | BEURUKGCJLVODR-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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