Identification |
Name: | 8-chloro-7-methylbenzo[g]pteridine-2,4(1H,3H)-dione |
Synonyms: | AC1O59TB;Benzo(g)pteridine-2,4(1H,3H)-dione, 8-chloro-7-methyl-;8-chloro-7-methyl-1H-benzo[g]pteridine-2,4-dione;63528-80-3 |
CAS: | 63528-80-3 |
Molecular Formula: | C11H7ClN4O2 |
Molecular Weight: | 262.6519 |
InChI: | InChI=1/C11H7ClN4O2/c1-4-2-6-7(3-5(4)12)14-9-8(13-6)10(17)16-11(18)15-9/h2-3H,1H3,(H2,14,15,16,17,18) |
Molecular Structure: |
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Properties |
Density: | 1.543g/cm3 |
Refractive index: | 1.683 |
Safety Data |
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