| SpectraBase Compound ID | ERnNszm0xJ1 |
|---|---|
| InChI | InChI=1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9) |
| InChIKey | SMWAOXCEPHEGFV-UHFFFAOYSA-N |
| Mol Weight | 154.23 g/mol |
| Molecular Formula | C7H10N2S |
| Exact Mass | 154.05647 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8lxUYjWvrRg |
|---|---|
| Name | 2-Benzothiazolamine, 4,5,6,7-tetrahydro- |
| Alternate Name(s) | 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-amine 2-Amino-4,5,6,7-tetrahydrobenzothiazole 2-Amino-4,5-tetramethylenethiazole 4,5,6,7-Tetrahydro-1,3-benzothiazol-2-ylamine 4,5,6,7-Tetrahydro-2-aminobenzothiazole 4,5,6,7-Tetrahydrobenzothiazol-2-amine Benzothiazole, 2-amino-4,5,6,7-tetrahydro- Benzothiazole, 4,5,6,7-tetrahydro-2-amino- |
| CAS Registry Number | 2933-29-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H10N2S |
| InChI | InChI=1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9) |
| InChIKey | SMWAOXCEPHEGFV-UHFFFAOYSA-N |
| Molecular Weight | 154.231 g/mol |
| SMILES | Nc1sc2CCCCc2n1 |
| SPLASH | splash10-0fb9-2900000000-62c4b55983eb5dbd4737 |
| Source of Spectrum | F-37-2610-0 |
| Wiley ID | 1150870 |