| SpectraBase Spectrum ID |
C1QbXBZlHU8 |
| Name |
Pentanenitrile, 3-chloro-2-[(1,1-dimethylethyl)imino]- |
| CAS Registry Number |
74802-88-3 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClN2 |
| InChI |
InChI=1S/C9H15ClN2/c1-5-7(10)8(6-11)12-9(2,3)4/h7H,5H2,1-4H3/b12-8+ |
| InChIKey |
AHBKNZTWUOGMTN-XYOKQWHBSA-N |
| Molecular Weight |
186.686 g/mol |
| SMILES |
C(\N=C/(C#N)C(Cl)CC)(C)(C)C |
| SPLASH |
splash10-0a4i-9000000000-d6d28a31acf56f597179 |
| Source of Spectrum |
F-36-137-4 |
| Synonyms |
(2E)-3-chloro-2-{[(E)-1,1-dimethylethyl]imino}pentanenitrile
Imidoyl tautomer of (E,Z)-2-tert-butylamino-3-chloro-2-pentenenitrile |
| Wiley ID |
1182592 |
![Pentanenitrile, 3-chloro-2-[(1,1-dimethylethyl)imino]-](/api/spectrum/C1QbXBZlHU8/structure.png?h=300&w=458 "Pentanenitrile, 3-chloro-2-[(1,1-dimethylethyl)imino]-")
