4-[[(Z)-[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]amino]butanoic acid structure
|
Common Name | 4-[[(Z)-[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]amino]butanoic acid | ||
|---|---|---|---|---|
| CAS Number | 172371-99-2 | Molecular Weight | 391.24800 | |
| Density | 1.48g/cm3 | Boiling Point | 602.9ºC at 760mmHg | |
| Molecular Formula | C19H16Cl2N2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 318.4ºC | |
| Name | 4-[[(Z)-[1-(2,6-dichlorophenyl)-2-oxoindol-3-ylidene]methyl]amino]butanoic acid |
|---|
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 602.9ºC at 760mmHg |
| Molecular Formula | C19H16Cl2N2O3 |
| Molecular Weight | 391.24800 |
| Flash Point | 318.4ºC |
| Exact Mass | 390.05400 |
| PSA | 69.64000 |
| LogP | 4.92290 |
| Vapour Pressure | 2.19E-15mmHg at 25°C |
| Index of Refraction | 1.695 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|