| product Name |
6-amino-1,3-dimethyluracil |
| Synonyms |
Aminodimethyluracil; 4-Amino-1,3-dimethyluracil; 1,3-Dimethyl-6-Aminouracil; 6-Amino-1,3-dimethyl-uracil; 6-amino-1,3-dimethylpyrimidine-2,4(1H,3H)-dione; 1,3-Dimethyl-6-amino uracil; 6-Amino-1,3-Dimethyl-1,2,3,4-Tetrahydropyrimidine-2,4-Dione |
| Molecular Formula |
C6H9N3O2 |
| Molecular Weight |
155.1546 |
| InChI |
InChI=1/C6H9N3O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,7H2,1-2H3 |
| CAS Registry Number |
6642-31-5 |
| EINECS |
229-662-0 |
| Molecular Structure |
|
| Density |
1.288g/cm3 |
| Melting point |
295℃ |
| Boiling point |
243.1°C at 760 mmHg |
| Refractive index |
1.55 |
| Flash point |
100.8°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S22:;
S26:;
S36/37/39:;
|
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