Identification | ||
Name | 6-Amino-1,3-dimethyluracil | |
Synonyms | 6-Amino-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione | |
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Molecular Structure |
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Molecular Formula | C6H9N3O2 | |
Molecular Weight | 155.16 | |
CAS Registry Number | 6642-31-5 | |
EINECS | 229-662-0 | |
Properties | ||
Melting point | 295 ºC |