| SpectraBase Spectrum ID |
11993b2btfT |
| Name |
2-[2-(methylamino)-1,3-benzothiazol-4-yl]acetonitrile |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9N3S |
| InChI |
InChI=1S/C10H9N3S/c1-12-10-13-9-7(5-6-11)3-2-4-8(9)14-10/h2-4H,5H2,1H3,(H,12,13) |
| InChIKey |
HSINLVUTFYCMNV-UHFFFAOYSA-N |
| Molecular Weight |
203.263 g/mol |
| SMILES |
N(c1nc2c(cccc2CC#N)s1)C |
| SPLASH |
splash10-0ufr-0940000000-449c140e7db1033e4d75 |
| Source of Spectrum |
F-48-7518-34 |
| Synonyms |
2-[2-(methylamino)-1,3-benzothiazol-4-yl]ethanenitrile |
| Wiley ID |
1200702 |
![2-[2-(methylamino)-1,3-benzothiazol-4-yl]acetonitrile](/api/spectrum/11993b2btfT/structure.png?h=300&w=458 "2-[2-(methylamino)-1,3-benzothiazol-4-yl]acetonitrile")
