3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide structure
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Common Name | 3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide | ||
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| CAS Number | 100757-04-8 | Molecular Weight | 529.50400 | |
| Density | 1.492g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C26H23N7O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide |
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| Synonym | More Synonyms |
| Density | 1.492g/cm3 |
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| Molecular Formula | C26H23N7O6 |
| Molecular Weight | 529.50400 |
| Exact Mass | 529.17100 |
| PSA | 159.89000 |
| LogP | 4.26860 |
| Index of Refraction | 1.723 |
| Benzoic acid,3,5-nitro-,(1,2-dihydro-2-oxo-1-((4-phenyl-1-piperazinyl)methyl)-3H-indol-3-ylidene)hydrazide |