| Identification |
| Name: | choline 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate |
| Synonyms: | choline 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate;2-Hydroxyethyl-trimethylammonium uracyl-4-carboxylate;Cholergol;Choline, orotate (salt) (8ci);Ehanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with 1,2,3,6-tetrahydro-2,6-dioxo-4-pyrimidinecarboxylic acid, hydrate (1:1:1);Einecs 246-213-4;Orotic acid choline salt;Rufai B 13 |
| CAS: | 24381-49-5 |
| EINECS: | 246-213-4 |
| Molecular Formula: | C10H17N3O5 |
| Molecular Weight: | 259.25908 |
| InChI: | InChI=1/C5H4N2O4.C5H14NO/c8-3-1-2(4(9)10)6-5(11)7-3;1-6(2,3)4-5-7/h1H,(H,9,10)(H2,6,7,8,11);7H,4-5H2,1-3H3/q;+1/p-1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 351.1°C |
| Boiling Point: | 656.9°Cat760mmHg |
| Density: | 1.642g/cm3 |
| Flash Point: | 351.1°C |
| Safety Data |
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