Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,dihydro-6-methyl- |
Synonyms: | Hydrouracil,6-methyl- (6CI,7CI,8CI);4-Methyldihydrouracil;5,6-Dihydro-6-methyluracil;6-Methyl-5,6-dihydrouracil;6-Methyldihydropyrimidine-2,4(1H,3H)-dione;6-Methyldihydrouracil;Dihydro-6-methyluracil;NSC 44127; |
CAS: | 2434-49-3 |
EINECS: | 219-421-8 |
Molecular Formula: | C5H8N2O2 |
Molecular Weight: | 128.13 |
InChI: | InChI=1/C5H8N2O2/c1-3-2-4(8)7-5(9)6-3/h3H,2H2,1H3,(H2,6,7,8,9) |
Molecular Structure: |
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Properties |
Melting Point: | 218-220°C |
Flash Point: | 191.4°C |
Boiling Point: | 314.7°Cat760mmHg |
Density: | 1.149g/cm3 |
Refractive index: | 1.452 |
Flash Point: | 191.4°C |
Safety Data |
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