Identification |
Name: | 7-chloro-8-methylbenzo[g]pteridine-2,4(1H,3H)-dione |
Synonyms: | AC1O59SZ;Benzo(g)pteridine-2,4(1H,3H)-dione, 7-chloro-8-methyl-;7-chloro-8-methyl-1H-benzo[g]pteridine-2,4-dione;63528-76-7 |
CAS: | 63528-76-7 |
Molecular Formula: | C11H7ClN4O2 |
Molecular Weight: | 262.6519 |
InChI: | InChI=1/C11H7ClN4O2/c1-4-2-6-7(3-5(4)12)13-8-9(14-6)15-11(18)16-10(8)17/h2-3H,1H3,(H2,14,15,16,17,18) |
Molecular Structure: |
![(C11H7ClN4O2) AC1O59SZ;Benzo(g)pteridine-2,4(1H,3H)-dione, 7-chloro-8-methyl-;7-chloro-8-methyl-1H-benzo[g]pteridi...](https://img1.guidechem.com/structure/image/63528-76-7.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.543g/cm3 |
Refractive index: | 1.683 |
Flash Point: | °C |
Safety Data |
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