| Identification | |
| Name: | 1(2H)-Pyrimidineaceticacid, 3,6-dihydro-3-(1-methylethyl)-5-(4-methyl-2-thiazolyl)-2,6-dioxo-,hydrazide |
| Synonyms: | 1-ISOPROPYL-5-(4-METHYLTHIAZOL-2-YL)URACIL-3-ACETIC ACID HYDRAZIDE;2-[3-ISOPROPYL-5-(4-METHYL-1,3-THIAZOL-2-YL)-2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-1-YL]ETHANOHYDRAZIDE;2-[3-Isopropyl-5-(4-methyl-1,3-thiazol-2-yl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1;2-(3-Isopropyl-5-(4-methyl-1,3-thiazol-2-yl)-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-1-yl)ethanohydrazide |
| CAS: | 306935-29-5 |
| Molecular Formula: | C13H17 N5 O3 S |
| Molecular Weight: | 323.37 |
| InChI: | InChI=1/C13H17N5O3S/c1-7(2)17-4-9(11-15-8(3)6-22-11)12(20)18(13(17)21)5-10(19)16-14/h4,6-7H,5,14H2,1-3H3,(H,16,19) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 260 °C |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.374g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | °C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
