| SpectraBase Compound ID | J4ZC8VUTIX5 |
|---|---|
| InChI | InChI=1S/C6H5N3S/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H,7H2 |
| InChIKey | JRJPKRSKPOCUEV-UHFFFAOYSA-N |
| Mol Weight | 151.19 g/mol |
| Molecular Formula | C6H5N3S |
| Exact Mass | 151.020418 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8wBIwkYuqTf |
|---|---|
| Name | 2,1,3-Benzothiadiazol-5-amine |
| CAS Registry Number | 874-37-3 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H5N3S |
| InChI | InChI=1S/C6H5N3S/c7-4-1-2-5-6(3-4)9-10-8-5/h1-3H,7H2 |
| InChIKey | JRJPKRSKPOCUEV-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 2,1,3-Benzothiadiazole, 5-amino- 5-Amino-2,1,3-benzothiadiazole |
| Technique | KBr-Pellet |