| SpectraBase Compound ID | 3izHlVgiz4k |
|---|---|
| InChI | InChI=1S/C9H10N2S/c1-11(2)9-10-7-5-3-4-6-8(7)12-9/h3-6H,1-2H3 |
| InChIKey | RIHDPQKLSOXBOH-UHFFFAOYSA-N |
| Mol Weight | 178.25 g/mol |
| Molecular Formula | C9H10N2S |
| Exact Mass | 178.05647 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 34DoGeKNngC |
|---|---|
| Name | 1,3-benzothiazol-2-yl(dimethyl)amine |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10N2S |
| InChI | InChI=1S/C9H10N2S/c1-11(2)9-10-7-5-3-4-6-8(7)12-9/h3-6H,1-2H3 |
| InChIKey | RIHDPQKLSOXBOH-UHFFFAOYSA-N |
| Molecular Weight | 178.253 g/mol |
| SMILES | c1(sc2c(n1)cccc2)N(C)C |
| SPLASH | splash10-01ta-0900000000-a943ff305c12b5b276b7 |
| Source of Spectrum | AJ-43-604-15 |
| Synonyms | N,N-dimethyl-1,3-benzothiazol-2-amine |
| Wiley ID | 1594038 |