Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-amino-5-nitro- |
Synonyms: | Uracil,6-amino-5-nitro- (7CI,8CI); 4-Amino-2,6-dihydroxy-5-nitropyrimidine;5-Nitro-6-aminouracil; 6-Amino-5-nitrouracil; NSC 99321 |
CAS: | 3346-22-3 |
EINECS: | 226-633-4 |
Molecular Formula: | C4H4 N4 O4 |
Molecular Weight: | 172.1 |
InChI: | InChI=1/C4H4N4O4/c5-2-1(8(11)12)3(9)7-4(10)6-2/h(H4,5,6,7,9,10) |
Molecular Structure: |
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Properties |
Flash Point: | 293.5°C |
Boiling Point: | 561.7°Cat760mmHg |
Density: | 1.79g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 293.5°C |
Usage: | Pyrimidine analogue |
Safety Data |
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