2-Butenoic acid,4-[2-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)hydrazinylidene]-4-phenyl- structure
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Common Name | 2-Butenoic acid,4-[2-(5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)hydrazinylidene]-4-phenyl- | ||
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| CAS Number | 6954-06-9 | Molecular Weight | 318.71500 | |
| Density | 1.44g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C14H11ClN4O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (E,4Z)-4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-4-phenylbut-2-enoic acid |
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| Synonym | More Synonyms |
| Density | 1.44g/cm3 |
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| Molecular Formula | C14H11ClN4O3 |
| Molecular Weight | 318.71500 |
| Exact Mass | 318.05200 |
| PSA | 107.44000 |
| LogP | 1.95330 |
| Index of Refraction | 1.658 |
| InChIKey | UXMJWOYHJFYENL-SVHBSCFYSA-N |
| SMILES | O=C(O)C=CC(=NNc1cn[nH]c(=O)c1Cl)c1ccccc1 |
| 4-<5-Chlor-6-oxo-1,6-dihydro-pyridazinyl-(4)-hydrazono>-4-phenyl-crotonsaeure |
| 4-(5-chloro-6-oxo-1,6-dihydro-pyridazin-4-ylhydrazono)-4-phenyl-but-2-enoic acid |