| SpectraBase Compound ID | 4XVHBOD4HmL |
|---|---|
| InChI | InChI=1S/C8H4N2S/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H |
| InChIKey | UYHQUNLVWOAJQW-UHFFFAOYSA-N |
| Mol Weight | 160.19 g/mol |
| Molecular Formula | C8H4N2S |
| Exact Mass | 160.009519 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 93Ueuvq9b02 |
|---|---|
| Name | 2-Cyanobenzothiazole |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H4N2S |
| InChI | InChI=1S/C8H4N2S/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H |
| InChIKey | UYHQUNLVWOAJQW-UHFFFAOYSA-N |
| Molecular Weight | 160.194 g/mol |
| SMILES | c1(sc2c(n1)cccc2)C#N |
| SPLASH | splash10-03di-0900000000-867e67b67639742b3f1e |
| Source of Spectrum | KC-0-204-3 |
| Synonyms | 1,3-benzothiazole-2-carbonitrile |
| Wiley ID | 787108 |