Identification |
Name: | 5-Pyrimidinecarbonitrile,1-amino-1,2,3,4-tetrahydro-6-methyl-2,4-dioxo- |
Synonyms: | AC1M2ZHX;Ambcb5900436;MolPort-002-174-428;ZINC06974510;AKOS003821268;(4Z)-4-[[5-(2-chloro-4-nitrophenyl)furan-2-yl]methylidene]-2-(3-fluorophenyl)-1,3-oxazol-5-one;5900-43-6 |
CAS: | 5900-43-6 |
Molecular Formula: | C6H6 N4 O2 |
Molecular Weight: | 412.7552 |
InChI: | InChI=1/C20H10ClFN2O5/c21-16-9-13(24(26)27)4-6-15(16)18-7-5-14(28-18)10-17-20(25)29-19(23-17)11-2-1-3-12(22)8-11/h1-10H/b17-10- |
Molecular Structure: |
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Properties |
Flash Point: | 281.4°C |
Boiling Point: | 541.7°Cat760mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 281.4°C |
Safety Data |
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