| Identification | |
| Name: | 2,4(1H,3H)-Pyrimidinedione,5-(hydroxymethyl)- |
| Synonyms: | Uracil,5-(hydroxymethyl)- (6CI,7CI,8CI);5-(Hydroxymethyl)-1,3-dihydropyrimidine-2,4-dione;5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione;5-(Hydroxymethyl)uracil;NSC 20901;a-Hydroxythymine; |
| CAS: | 4433-40-3 |
| EINECS: | 224-636-5 |
| Molecular Formula: | C5H6N2O3 |
| Molecular Weight: | 142.11 |
| InChI: | InChI=1S/C5H6N2O3/c8-2-3-1-6-5(10)7-4(3)9/h1,8H,2H2,(H2,6,7,9,10) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | >300 ºC |
| Flash Point: | 274.6°C |
| Boiling Point: | 530.4°Cat760mmHg |
| Density: | 1.401g/cm3 |
| Specification: |
2,4(1H,3H)-Pyrimidinedione,5-(hydroxymethyl)- , its cas register number is 4433-40-3. It also can be called 4-Methyl-5-oxyuracil ; 5-(Hydroxymethyl)uracil ; 5-Oxymethyluracil ; 5-Hydroxymethyluracil ; and Thymine, alpha-hydroxy- . |
| Flash Point: | 274.6°C |
| Storage Temperature: | Refrigerator |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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