Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)- structure
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Common Name | Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)- | ||
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| CAS Number | 62367-99-1 | Molecular Weight | 333.42700 | |
| Density | 1.177g/cm3 | Boiling Point | 558.8ºC at 760 mmHg | |
| Molecular Formula | C21H23N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.7ºC | |
| Name | 2-(4-methylpiperazin-1-yl)-1-(2-phenyl-1H-indol-3-yl)ethanone |
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| Synonym | More Synonyms |
| Density | 1.177g/cm3 |
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| Boiling Point | 558.8ºC at 760 mmHg |
| Molecular Formula | C21H23N3O |
| Molecular Weight | 333.42700 |
| Flash Point | 291.7ºC |
| Exact Mass | 333.18400 |
| PSA | 39.34000 |
| LogP | 3.14080 |
| Index of Refraction | 1.635 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| 2-(4-Methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl)ethanone |
| 2-(4-methyl-piperazin-1-yl)-1-(2-phenyl-indol-3-yl)-ethanone |
| Ethanone,2-(4-methyl-1-piperazinyl)-1-(2-phenyl-1H-indol-3-yl) |