3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide structure
|
Common Name | 3,5-dinitro-N-[(E)-[2-oxo-1-[(4-phenylpiperazin-1-yl)methyl]indol-3-ylidene]amino]benzamide | ||
---|---|---|---|---|
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 |
---|---|
Synonym | More Synonyms |
Density | 1.492g/cm3 |
---|---|
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 |