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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-2,9-dimethyl-2,9-dihydro-3H-beta-carbolin-3-one |
|---|---|
| Synonyms | 4-hydroxy-2,9-dimethyl-2H-pyrido[3,4-b]indol-3(9H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O2 |
| Molecular Weight | 228.25 |
| CAS Registry Number | 803644-07-7 |
| SMILES | Cn1cc2c(c3ccccc3n2C)c(c1=O)O |
| InChI | 1S/C13H12N2O2/c1-14-7-10-11(12(16)13(14)17)8-5-3-4-6-9(8)15(10)2/h3-7,16H,1-2H3 |
| InChIKey | NCXSNRMJXFNJGO-UHFFFAOYSA-N |
| Density | 1.418g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.103°C at 760 mmHg (Cal.) |
| Flash point | 203.638°C (Cal.) |
| Refractive index | 1.721 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-2,9-dimethyl-2,9-dihydro-3H-beta-carbolin-3-one |