[4-(1,3-benzodioxol-5-yl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-chlorophenyl)methanone structure
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Common Name | [4-(1,3-benzodioxol-5-yl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-chlorophenyl)methanone | ||
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| CAS Number | 1114852-99-1 | Molecular Weight | 457.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H13ClFNO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [4-(1,3-benzodioxol-5-yl)-6-fluoro-1,1-dioxido-4H-1,4-benzothiazin-2-yl](4-chlorophenyl)methanone |
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| Molecular Formula | C22H13ClFNO5S |
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| Molecular Weight | 457.9 |
| InChIKey | LVRZSMAUKSCSGS-UHFFFAOYSA-N |
| SMILES | O=C(C1=CN(c2ccc3c(c2)OCO3)c2cc(F)ccc2S1(=O)=O)c1ccc(Cl)cc1 |