4-chloro-3-oxo-2-(1H-quinolin-2-ylidene)butanenitrile
Modify Date: 2025-08-23 22:10:49
4-chloro-3-oxo-2-(1H-quinolin-2-ylidene)butanenitrile structure
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Common Name | 4-chloro-3-oxo-2-(1H-quinolin-2-ylidene)butanenitrile | ||
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| CAS Number | 128914-79-4 | Molecular Weight | 244.67600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9ClN2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-3-oxo-2-(1H-quinolin-2-ylidene)butanenitrile |
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| Synonym | More Synonyms |
| Molecular Formula | C13H9ClN2O |
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| Molecular Weight | 244.67600 |
| Exact Mass | 244.04000 |
| PSA | 56.65000 |
| LogP | 1.93118 |
| InChIKey | FTNAJERBOLRVSE-RAXLEYEMSA-N |
| SMILES | N#CC(=C(O)CCl)c1ccc2ccccc2n1 |
| HS Code | 2933499090 |
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| HS Code | 2933499090 |
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| Summary | 2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| 4-Chloro-3-oxo-2-quinolin-2(1H)-ylidenebutanenitrile |
| 4-CHLORO-2-(1,2-DIHYDROQUINOLIN-2-YLIDEN)-3-OXOBUTANENITRILE |