| Name | 2,5-dihydroindeno[1,2-c]pyridazin-3-one |
|---|---|
| Synonyms |
5H-indeno<1,2-c>pyridazin-3-one
4-hydroxy-but-2c-enal cyclohemiacetal 2,5-dihydro-indeno[1,2-c]pyridazin-3-one 2,5-dihydro-furan-2-ol 5H-Indeno-pyridazin-3-on 2-Furanol,2,5-dihydro |
| Density | 1.4g/cm3 |
|---|---|
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19400 |
| Exact Mass | 184.06400 |
| PSA | 45.75000 |
| LogP | 1.34110 |
| Index of Refraction | 1.736 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Precursor 2 | |
|---|---|
| DownStream 0 | |