Identification |
Name: | 3,6-dimethyl-5-prop-2-en-1-ylpyrimidine-2,4(1H,3H)-dione |
Synonyms: | BRN 0145583;5-Allyl-3,6-dimethyluracil;Uracil, 5-allyl-3,6-dimethyl-;AC1MIBRE;LS-158532;3,6-dimethyl-5-prop-2-enyl-1H-pyrimidine-2,4-dione;90437-63-1 |
CAS: | 90437-63-1 |
Molecular Formula: | C9H12N2O2 |
Molecular Weight: | 180.2038 |
InChI: | InChI=1/C9H12N2O2/c1-4-5-7-6(2)10-9(13)11(3)8(7)12/h4H,1,5H2,2-3H3,(H,10,13) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.092g/cm3 |
Refractive index: | 1.497 |
Flash Point: | °C |
Safety Data |
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