Identification |
Name: | 1(2H)-Pyrimidineaceticacid, tetrahydro-2,6-dioxo-3-(phenylmethoxy)- |
Synonyms: | BRN 0822412;Hexahydro-3-benzyloxy-2,6-dioxo-1-pyrimidineacetic acid;1-Pyrimidineacetic acid, hexahydro-3-benzyloxy-2,6-dioxo-;AC1L4INV;LS-134585;2-(2,6-dioxo-3-phenylmethoxy-1,3-diazinan-1-yl)acetic acid;30060-39-0 |
CAS: | 30060-39-0 |
Molecular Formula: | C13H14 N2 O5 |
Molecular Weight: | 278.2607 |
InChI: | InChI=1/C13H14N2O5/c16-11-6-7-15(13(19)14(11)8-12(17)18)20-9-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 232.3°C |
Boiling Point: | 460.5°C at 760 mmHg |
Density: | 1.43g/cm3 |
Refractive index: | 1.623 |
Flash Point: | 232.3°C |
Safety Data |
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