Identification |
Name: | 1(2H)-Pyrimidinebutanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo- |
Synonyms: | 1(2H)-Pyrimidinebutyricacid, 3,4-dihydro-5-nitro-2,4-dioxo- (7CI); NSC 75111 |
CAS: | 2950-87-0 |
Molecular Formula: | C8H9 N3 O6 |
Molecular Weight: | 243.1736 |
InChI: | InChI=1/C8H9N3O6/c12-6(13)2-1-3-10-4-5(11(16)17)7(14)9-8(10)15/h4H,1-3H2,(H,12,13)(H,9,14,15) |
Molecular Structure: |
|
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.61g/cm3 |
Refractive index: | 1.607 |
Flash Point: | °C |
Safety Data |
|
|