| Name | 1-Hydroxy-6,7-Dihydro-3,8(2H,5H)-Isoquinolinedione |
|---|---|
| Synonyms | 1,3-Dihydroxy-6,7-dihydro-8(5H)-isoquinolinone; 1,3-Dihydroxy-6,7-dihydro-8(5H)-isoquinolinone #; 1,8(2H,5H)-Isoquinolinedione, 6,7-dihydro-3-hydroxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.17 |
| CAS Registry Number | 37704-54-4 |
| SMILES | O=C2C=1\C(=C/C(=O)NC=1O)CCC2 |
| InChI | 1S/C9H9NO3/c11-6-3-1-2-5-4-7(12)10-9(13)8(5)6/h4H,1-3H2,(H2,10,12,13) |
| InChIKey | VJKJPPQJZHGUQP-UHFFFAOYSA-N |
| Density | 1.424g/cm3 (Cal.) |
|---|---|
| Boiling point | 464.751°C at 760 mmHg (Cal.) |
| Flash point | 234.873°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-6,7-Dihydro-3,8(2H,5H)-Isoquinolinedione |