| Name | 2-[[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoacetyl]amino]benzoic acid |
|---|
| Density | 1.8g/cm3 |
|---|---|
| Molecular Formula | C17H11BrN4O5 |
| Molecular Weight | 431.19700 |
| Exact Mass | 429.99100 |
| PSA | 136.96000 |
| Index of Refraction | 1.751 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Precursor 2 | |
|---|---|
| DownStream 0 | |