N-[[2-chloro-7-[[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-3-yl]methylideneamino]-3-nitro-aniline structure
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Common Name | N-[[2-chloro-7-[[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-3-yl]methylideneamino]-3-nitro-aniline | ||
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| CAS Number | 70952-04-4 | Molecular Weight | 553.95600 | |
| Density | 1.42g/cm3 | Boiling Point | 680.6ºC at 760 mmHg | |
| Molecular Formula | C28H20ClN7O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 365.4ºC | |
| Name | N-[(Z)-[2-chloro-3-[(E)-[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline |
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| Density | 1.42g/cm3 |
|---|---|
| Boiling Point | 680.6ºC at 760 mmHg |
| Molecular Formula | C28H20ClN7O4 |
| Molecular Weight | 553.95600 |
| Flash Point | 365.4ºC |
| Exact Mass | 553.12700 |
| PSA | 145.35000 |
| LogP | 8.18470 |
| Index of Refraction | 1.702 |
| InChIKey | ZMMASBAYQNWFQU-UWFZCHMSSA-N |
| SMILES | O=[N+]([O-])c1cccc(NN=Cc2c(Cl)n(-c3ccccc3)c3c(C=NNc4cccc([N+](=O)[O-])c4)cccc23)c1 |