Identification |
Name: | 1(2H)-Pyrimidinebutanoicacid, 5-amino-3,4-dihydro-2,4-dioxo-, ethyl ester |
Synonyms: | 1(2H)-Pyrimidinebutyricacid, 5-amino-3,4-dihydro-2,4-dioxo-, ethyl ester (7CI,8CI); NSC 86097 |
CAS: | 2950-93-8 |
Molecular Formula: | C10H15 N3 O4 |
Molecular Weight: | 241.2438 |
InChI: | InChI=1/C10H15N3O4/c1-2-17-8(14)4-3-5-13-6-7(11)9(15)12-10(13)16/h6H,2-5,11H2,1H3,(H,12,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.253g/cm3 |
Refractive index: | 1.518 |
Flash Point: | °C |
Safety Data |
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