Identification |
Name: | 1(2H)-Pyrimidinebutanoicacid, 3,4-dihydro-5-nitro-2,4-dioxo-, ethyl ester |
Synonyms: | 1(2H)-Pyrimidinebutyricacid, 3,4-dihydro-5-nitro-2,4-dioxo-, ethyl ester (7CI,8CI); NSC 75112 |
CAS: | 2950-89-2 |
Molecular Formula: | C10H13 N3 O6 |
Molecular Weight: | 271.2267 |
InChI: | InChI=1/C10H13N3O6/c1-2-19-8(14)4-3-5-12-6-7(13(17)18)9(15)11-10(12)16/h6H,2-5H2,1H3,(H,11,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.554 |
Flash Point: | °C |
Safety Data |
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