1-(4-CHLORO-BENZYL)-1H-INDOLE-2,3-DIONE structure
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Common Name | 1-(4-CHLORO-BENZYL)-1H-INDOLE-2,3-DIONE | ||
|---|---|---|---|---|
| CAS Number | 58820-36-3 | Molecular Weight | 210.70300 | |
| Density | 1.133g/cm3 | Boiling Point | 350.4ºC at 760 mmHg | |
| Molecular Formula | C11H15ClN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.7ºC | |
| Name | 1-(4-chloro-2-methylphenyl)piperazine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.133g/cm3 |
|---|---|
| Boiling Point | 350.4ºC at 760 mmHg |
| Molecular Formula | C11H15ClN2 |
| Molecular Weight | 210.70300 |
| Flash Point | 165.7ºC |
| Exact Mass | 210.09200 |
| PSA | 15.27000 |
| LogP | 2.45180 |
| Index of Refraction | 1.553 |
| InChIKey | MXEFOSLEAQWWDM-UHFFFAOYSA-N |
| SMILES | Cc1cc(Cl)ccc1N1CCNCC1 |
| 1-(4-chloro-2-methyl-phenyl)-piperazine |
| 1-(5-chloro-ortho-tolyl)-piperazine |
| EINECS 261-456-6 |
| 1-(4-Chloro-o-tolyl)piperazine |