4-(1,3-Benzothiazol-2-yl)-1,1,1-trifluorobutan-2-amine structure
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Common Name | 4-(1,3-Benzothiazol-2-yl)-1,1,1-trifluorobutan-2-amine | ||
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| CAS Number | 2229232-70-4 | Molecular Weight | 260.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11F3N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1,3-Benzothiazol-2-yl)-1,1,1-trifluorobutan-2-amine |
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| Molecular Formula | C11H11F3N2S |
|---|---|
| Molecular Weight | 260.28 |
| InChIKey | VXECGULXGMGPSW-UHFFFAOYSA-N |
| SMILES | NC(CCc1nc2ccccc2s1)C(F)(F)F |