[(E)-C-(3-chloro-2,6-dimethoxyphenyl)-N-ethoxycarbonimidoyl] benzoate
Modify Date: 2025-08-24 15:57:12
![[(E)-C-(3-chloro-2,6-dimethoxyphenyl)-N-ethoxycarbonimidoyl] benzoate Structure](https://image.chemsrc.com/caspic/079/29356-13-6.png)
[(E)-C-(3-chloro-2,6-dimethoxyphenyl)-N-ethoxycarbonimidoyl] benzoate structure
|
Common Name | [(E)-C-(3-chloro-2,6-dimethoxyphenyl)-N-ethoxycarbonimidoyl] benzoate | ||
|---|---|---|---|---|
| CAS Number | 29356-13-6 | Molecular Weight | 363.79200 | |
| Density | 1.26g/cm3 | Boiling Point | 136.3ºC at 760 mmHg | |
| Molecular Formula | C18H18ClNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 44.3ºC | |
| Name | [(E)-C-(3-chloro-2,6-dimethoxyphenyl)-N-ethoxycarbonimidoyl] benzoate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.26g/cm3 |
|---|---|
| Boiling Point | 136.3ºC at 760 mmHg |
| Molecular Formula | C18H18ClNO5 |
| Molecular Weight | 363.79200 |
| Flash Point | 44.3ºC |
| Exact Mass | 363.08700 |
| PSA | 66.35000 |
| LogP | 3.91230 |
| Vapour Pressure | 9.2mmHg at 25°C |
| Index of Refraction | 1.48 |
| InChIKey | BZMIHNKNQJJVRO-LVZFUZTISA-N |
| SMILES | CCON=C(OC(=O)c1ccccc1)c1c(OC)ccc(Cl)c1OC |
| bzmihnknqjjvro-lvzfuztisa |