| product Name |
5-iodouracil |
| Synonyms |
3h)-pyrimidinedione,5-iodo-4(1h; 5-iodo-uraci; 2,4-DIHYDROXY-5-IODOPYRIMIDINE; 5IU;
; 5-iodopyrimidine-2,4(1H,3H)-dione; 5-I-U |
| Molecular Formula |
C4H3IN2O2 |
| Molecular Weight |
237.9833 |
| InChI |
InChI=1/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9) |
| CAS Registry Number |
696-07-1 |
| EINECS |
211-788-2 |
| Molecular Structure |
|
| Density |
2.39g/cm3 |
| Melting point |
270-274℃ |
| Refractive index |
1.705 |
| Water solubility |
SOLUBLE IN COLD WATER |
| Hazard Symbols |
T:Toxic;
|
| Risk Codes |
R46:;
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S53:;
S22:;
S26:;
S36/37/39:;
S45:;
|
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