[2-chloro-3-[[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone structure
|
Common Name | [2-chloro-3-[[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone | ||
|---|---|---|---|---|
| CAS Number | 70952-00-0 | Molecular Weight | 453.27800 | |
| Density | 1.44g/cm3 | Boiling Point | 581ºC at 760 mmHg | |
| Molecular Formula | C22H14Cl2N4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 305.2ºC | |
| Name | [2-chloro-3-[(Z)-[(4-nitrophenyl)hydrazinylidene]methyl]indol-1-yl]-(2-chlorophenyl)methanone |
|---|
| Density | 1.44g/cm3 |
|---|---|
| Boiling Point | 581ºC at 760 mmHg |
| Molecular Formula | C22H14Cl2N4O3 |
| Molecular Weight | 453.27800 |
| Flash Point | 305.2ºC |
| Exact Mass | 452.04400 |
| PSA | 92.21000 |
| LogP | 6.58700 |
| Index of Refraction | 1.686 |
| InChIKey | YVIMQKCRQHVDGG-MXAYSNPKSA-N |
| SMILES | O=C(c1ccccc1Cl)n1c(Cl)c(C=NNc2ccc([N+](=O)[O-])cc2)c2ccccc21 |