| SpectraBase Compound ID | DMaG1Lb17d5 |
|---|---|
| InChI | InChI=1S/C7H7N3S/c1-4-2-3-5-7(6(4)8)10-11-9-5/h2-3H,8H2,1H3 |
| InChIKey | HREWQZHLWPVDGL-UHFFFAOYSA-N |
| Mol Weight | 165.21 g/mol |
| Molecular Formula | C7H7N3S |
| Exact Mass | 165.036068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EQZhqL6LuSo |
|---|---|
| Name | (5-methylpiazthiol-4-yl)amine |
| CAS Registry Number | 3338-93-0 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7N3S |
| InChI | InChI=1S/C7H7N3S/c1-4-2-3-5-7(6(4)8)10-11-9-5/h2-3H,8H2,1H3 |
| InChIKey | HREWQZHLWPVDGL-UHFFFAOYSA-N |
| Molecular Weight | 165.214 g/mol |
| SMILES | Nc1c2c(nsn2)ccc1C |
| SPLASH | splash10-0j4i-5900000000-48e4216605ec4d5ac5e1 |
| Source of Spectrum | Y-17-538-0 |
| Synonyms | 5-Methyl-2,1,3-benzothiadiazol-4-amine |
| Wiley ID | 1161242 |