Name | 5-Hydroxy-8-Methyl-1H-1-Benzazepine-2,3-Dione |
---|---|
Synonyms | 5-Hydroxy-8-Methyl-1H-1-Benzazepine-2,3-Quinone; 8-Me-Ddhb; 1H-1-Benzaepine-2,5-Dione, 3-Hydroxy-8-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C11H9NO3 |
Molecular Weight | 203.20 |
CAS Registry Number | 144040-48-2 |
SMILES | C1=C(C=CC2=C1NC(=O)C(=O)C=C2O)C |
InChI | 1S/C11H9NO3/c1-6-2-3-7-8(4-6)12-11(15)10(14)5-9(7)13/h2-5,13H,1H3,(H,12,14,15) |
InChIKey | HJKATLKAMYKFOH-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
---|---|
Market Analysis Reports |
List of Reports Available for 5-Hydroxy-8-Methyl-1H-1-Benzazepine-2,3-Dione |