| SpectraBase Spectrum ID |
CVQL6m868Oc |
| Name |
2-t-Butylamino-3-chloro-acrylonitrile |
| Comments |
Structure changed after expert review |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11ClN2 |
| InChI |
InChI=1S/C7H11ClN2/c1-7(2,3)10-6(4-8)5-9/h4,10H,1-3H3/b6-4+ |
| InChIKey |
HBDLSQPAWLECMT-GQCTYLIASA-N |
| Molecular Weight |
158.632 g/mol |
| SMILES |
N(C(C)(C)C)\C(=C\Cl)C#N |
| SPLASH |
splash10-0a4l-9400000000-7c544d371d9fe638e1c2 |
| Synonyms |
(2E)-2-(tert-Butylamino)-3-chloro-2-propenenitrile |
| Wiley ID |
1487608 |
