Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-(methylamino)- |
Synonyms: | Uracil,6-(methylamino)- (6CI,7CI,8CI); 6-(Methylamino)-2,4(1H,3H)-pyrimidinedione;6-Methylaminouracil; NSC 81005 |
CAS: | 34284-87-2 |
Molecular Formula: | C5H7 N3 O2 |
Molecular Weight: | 141.13 |
InChI: | InChI=1/C5H7N3O2/c1-6-3-2-4(9)8-5(10)7-3/h2H,1H3,(H3,6,7,8,9,10) |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.569 |
Flash Point: | °C |
Safety Data |
|
 |