Identification |
Name: | 2(1H)-Pyrimidinone,5,6-dihydro-4,6-bis[(phenylmethoxy)amino]- |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione,dihydro-4-[(phenylmethoxy)amino]-, 4-[O-(phenylmethyl)oxime] (9CI); NSC 235127 |
CAS: | 58634-53-0 |
Molecular Formula: | C18H20 N4 O3 |
Molecular Weight: | 340.3764 |
InChI: | InChI=1/C18H20N4O3/c23-18-19-16(21-24-12-14-7-3-1-4-8-14)11-17(20-18)22-25-13-15-9-5-2-6-10-15/h1-10,16,21H,11-13H2,(H2,19,20,22,23) |
Molecular Structure: |
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Properties |
Density: | 1.28g/cm3 |
Refractive index: | 1.622 |
Safety Data |
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