| Name | 4,5-Dihydro-1H-Benz[g]Indazole-7,8-Diol |
|---|---|
| Synonyms | 4,5-Dihydro-1H-Benzo(G)Indazole-7,8-Diol; Nsc 251209; Nci60_002003 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2O2 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 57595-67-2 |
| SMILES | O=C3C=C2CCC1=CNNC1=C2C=C3O |
| InChI | 1S/C11H10N2O2/c14-9-3-6-1-2-7-5-12-13-11(7)8(6)4-10(9)15/h3-5,12-13,15H,1-2H2 |
| InChIKey | OBGMABGFTUPTMD-UHFFFAOYSA-N |
| Density | 1.478g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.48°C at 760 mmHg (Cal.) |
| Flash point | 203.261°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5-Dihydro-1H-Benz[g]Indazole-7,8-Diol |