Identification |
Name: | 2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetic acid |
Synonyms: | 2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetic acid |
CAS: | 49786-40-5 |
Molecular Formula: | C15H14N2O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H14N2O4/c18-13(19)9-16-12-8-4-7-11(12)14(20)17(15(16)21)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 256.6°C |
Boiling Point: | 500.6°C at 760 mmHg |
Density: | 1.47g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 256.6°C |
Safety Data |
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