4-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-phenylamine structure
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Common Name | 4-(1,1-Dioxo-1lambda*6*-[1,2]thiazinan-2-yl)-phenylamine | ||
|---|---|---|---|---|
| CAS Number | 37441-49-9 | Molecular Weight | 226.29500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H14N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1,1-dioxothiazinan-2-yl)aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H14N2O2S |
|---|---|
| Molecular Weight | 226.29500 |
| Exact Mass | 226.07800 |
| PSA | 71.78000 |
| LogP | 2.92580 |
| InChIKey | JQNMBOVVLNFRBE-UHFFFAOYSA-N |
| SMILES | Nc1ccc(N2CCCCS2(=O)=O)cc1 |
| Storage condition | 2-8°C |
| N-<4-Amino-phenyl>-butansultam-(1,4) |
| 4-(1,1-dioxido-1,2-thiazinan-2-yl)aniline |
| N-(p-Aminophenyl)butansultam(1,4) |
| Benzenamine,4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl) |
| 2-(4-aminophenyl)-1,2-thiazaperhydroine-1,1-dione |
| BB_SC-5002 |