| SpectraBase Compound ID | EVOMAoGNCR9 |
|---|---|
| InChI | InChI=1S/C7H5ClN2O2S/c8-5-1-2-7-6(3-5)9-4-10-13(7,11)12/h1-4H,(H,9,10) |
| InChIKey | RKBHBLIDIXHWDL-UHFFFAOYSA-N |
| Mol Weight | 216.64 g/mol |
| Molecular Formula | C7H5ClN2O2S |
| Exact Mass | 215.976026 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6JkjVmk1k9z |
|---|---|
| Name | 2H-1,2,4-Benzothiadiazine, 6-chloro-, 1,1-dioxide |
| Alternate Name(s) | 4H-1,2,4-benzothiadiazine, 6-chloro-, 1,1-dioxide 6-Chloranyl-4H-1,2,4-benzothiadiazine 1,1-dioxide 6-Chloro-2H-1,2,4-benzothiadiazine 1,1-dioxide 6-Chloro-2H-1,2,4-benzothiazine 1,1-dioxide 6-Chloro-4H-1,2,4-benzothiadiazine 1,1-dioxide CBU 16 6-Chloranyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide |
| CAS Registry Number | 19477-31-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H5ClN2O2S |
| InChI | InChI=1S/C7H5ClN2O2S/c8-5-1-2-7-6(3-5)9-4-10-13(7,11)12/h1-4H,(H,9,10) |
| InChIKey | RKBHBLIDIXHWDL-UHFFFAOYSA-N |
| Molecular Weight | 216.642 g/mol |
| SMILES | N1C=Nc2c(S1(=O)=O)ccc(c2)Cl |
| SPLASH | splash10-0173-1960000000-24f26c4ee094ab1e2189 |
| Source of Spectrum | Y-12-157-0 |
| Wiley ID | 1214908 |