| Identification |
| Name: | 1(2H)-Pyrimidineaceticacid, 5-cyano-3,4-dihydro-2,4-dioxo- |
| Synonyms: | 2-[5-Cyano-2,4-dioxo-3,4-dihydro-(2H)pyrimidin-1-yl]acetic acid;[5-Cyanothymin-1-yl]acetic acid;2-[5-Cyano-3,4-dihydro-2,4-dioxo-2H-pyrimidin-1-yl]acetic acid;2-[5-cyano-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl]acetic acid |
| CAS: | 56673-29-1 |
| Molecular Formula: | C7H5 N3 O4 |
| Molecular Weight: | 195.1323 |
| InChI: | InChI=1/C7H5N3O4/c8-1-4-2-10(3-5(11)12)7(14)9-6(4)13/h2H,3H2,(H,11,12)(H,9,13,14) |
| Molecular Structure: |
![(C7H5N3O4) 2-[5-Cyano-2,4-dioxo-3,4-dihydro-(2H)pyrimidin-1-yl]acetic acid;[5-Cyanothymin-1-yl]acetic acid;2-[5...](https://img1.guidechem.com/chem/e/dict/18/56673-29-1.jpg) |
| Properties |
| Melting Point: | 236-239 |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.67g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | °C |
| Safety Data |
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