C1N(C(=O)Cccc(C)(C)C(O)=O)ccc(C2=CC=CN=C22)=C1N2CC1=CC=C(F)C=C1F
Modify Date: 2025-10-05 12:32:02
C1N(C(=O)Cccc(C)(C)C(O)=O)ccc(C2=CC=CN=C22)=C1N2CC1=CC=C(F)C=C1F structure
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Common Name | C1N(C(=O)Cccc(C)(C)C(O)=O)ccc(C2=CC=CN=C22)=C1N2CC1=CC=C(F)C=C1F | ||
|---|---|---|---|---|
| CAS Number | 1354802-68-8 | Molecular Weight | 455.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C25H27F2N3O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | C1N(C(=O)Cccc(C)(C)C(O)=O)ccc(C2=CC=CN=C22)=C1N2CC1=CC=C(F)C=C1F |
|---|
| Molecular Formula | C25H27F2N3O3 |
|---|---|
| Molecular Weight | 455.5 |
| InChIKey | CSAXQCUNSNRORS-UHFFFAOYSA-N |
| SMILES | CC(C)(CCCC(=O)N1CCc2c(n(Cc3ccc(F)cc3F)c3ncccc23)C1)C(=O)O |