Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-(2-phenyldiazenyl)- |
Synonyms: | 2,4(1H,3H)-Pyrimidinedione,6-amino-1-methyl-5-(phenylazo)- (9CI); Uracil, 6-amino-1-methyl-5-phenylazo-(6CI); 6-Amino-1-methyl-5-(phenylazo)uracil; NSC 291868 |
CAS: | 54058-36-5 |
Molecular Formula: | C11H11 N5 O2 |
Molecular Weight: | 245.2373 |
InChI: | InChI=1/C11H11N5O2/c1-16-9(12)8(10(17)13-11(16)18)15-14-7-5-3-2-4-6-7/h2-6,12,14H,1H3,(H,13,17,18)/b12-9-,15-8+ |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.696 |
Flash Point: | °C |
Safety Data |
|
 |