2-(2-chloro-6-fluorobenzyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one structure
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Common Name | 2-(2-chloro-6-fluorobenzyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one | ||
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| CAS Number | 899752-70-6 | Molecular Weight | 320.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10ClFN2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(2-chloro-6-fluorobenzyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one |
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| Molecular Formula | C15H10ClFN2OS |
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| Molecular Weight | 320.8 |
| InChIKey | TVTXYKBHGJAINT-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=C1)Cl)CN2C(=O)C=CC(=N2)C3=CC=CS3)F |
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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