3-(1-bromoethyl)-1,2-benzothiazole 1,1-dioxide
Modify Date: 2025-08-25 23:33:48
3-(1-bromoethyl)-1,2-benzothiazole 1,1-dioxide structure
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Common Name | 3-(1-bromoethyl)-1,2-benzothiazole 1,1-dioxide | ||
|---|---|---|---|---|
| CAS Number | 62054-44-8 | Molecular Weight | 274.13400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8BrNO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(1-bromoethyl)-1,2-benzothiazole 1,1-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H8BrNO2S |
|---|---|
| Molecular Weight | 274.13400 |
| Exact Mass | 272.94600 |
| PSA | 54.88000 |
| LogP | 2.47780 |
| InChIKey | XOGKLXVWKYRZSJ-UHFFFAOYSA-N |
| SMILES | CC(Br)C1=NS(=O)(=O)c2ccccc21 |
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~%
3-(1-bromoethyl... CAS#:62054-44-8 |
| Literature: Abramovitch,R.A. et al. Journal of the Chemical Society, Chemical Communications, 1976 , p. 771 - 772 |
| 1,2-Benzisothiazole,3-(1-bromoethyl)-,1,1-dioxide |