Identification |
Name: | 1,3-dimethyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea |
Synonyms: | N-(5,6-Dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N,N'-dimethylurea;Urea, N-(5,6-dihydro-6-(phenoxymethyl)-4H-1,3-oxazin-2-yl)-N,N'-dimethyl-;AC1MIGHY;LS-159868;1,3-dimethyl-1-[6-(phenoxymethyl)-5,6-dihydro-4H-1,3-oxazin-2-yl]urea;56558-58-8 |
CAS: | 56558-58-8 |
Molecular Formula: | C14H19N3O3 |
Molecular Weight: | 277.319 |
InChI: | InChI=1/C14H19N3O3/c1-15-13(18)17(2)14-16-9-8-12(20-14)10-19-11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3,(H,15,18) |
Molecular Structure: |
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Properties |
Density: | 1.2g/cm3 |
Refractive index: | 1.569 |
Safety Data |
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