| SpectraBase Compound ID | 4AtoMztwjhI |
|---|---|
| InChI | InChI=1S/C8H8N2S/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3 |
| InChIKey | GPWQHYMVUZYWIK-UHFFFAOYSA-N |
| Mol Weight | 164.23 g/mol |
| Molecular Formula | C8H8N2S |
| Exact Mass | 164.040819 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | L4Hc1or41YK |
|---|---|
| Name | 2-Methyl-1,3-benzothiazol-5-amine |
| Alternate Name(s) | (2-methyl-1,3-benzothiazol-5-yl)amine 2,1,3-Benzothiadiazole, 5,6-dimethyl- 5,6-Dimethylbenzo-2,1,3-thiadiazole 5-Amino-2-methylbenzothiazole 5-Benzothiazolamine, 2-methyl- Benzo[c]1,2,5-thiadiazole, 5,6-dimethyl- |
| CAS Registry Number | 13382-43-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8N2S |
| InChI | InChI=1S/C8H8N2S/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3 |
| InChIKey | GPWQHYMVUZYWIK-UHFFFAOYSA-N |
| Molecular Weight | 164.226 g/mol |
| SMILES | Nc1cc2nc(sc2cc1)C |
| SPLASH | splash10-03k9-9700000000-91eb374bd33a2dbb97dc |
| Source of Spectrum | AD-0-2532-0 |
| Wiley ID | 1435666 |