| SpectraBase Spectrum ID |
IWnBgbsbuJY |
| Name |
2-Pentenenitrile, 3-chloro-2-[(1-methylethyl)amino]-, (Z)- |
| CAS Registry Number |
74802-59-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H13ClN2 |
| InChI |
InChI=1S/C8H13ClN2/c1-4-7(9)8(5-10)11-6(2)3/h6,11H,4H2,1-3H3/b8-7+ |
| InChIKey |
JCJPJZGUUSKNAF-BQYQJAHWSA-N |
| Molecular Weight |
172.659 g/mol |
| SMILES |
N(\C(C#N)=C/(Cl)CC)C(C)C |
| SPLASH |
splash10-0006-9300000000-d13324ae8c5c3958130a |
| Source of Spectrum |
F-36-136-3 |
| Synonyms |
(2E)-3-chloro-2-(isopropylamino)-2-pentenenitrile
(E,Z)-2-Isopropylamino-3-chloro-2-pentenenitrile |
| Wiley ID |
1168544 |
![2-Pentenenitrile, 3-chloro-2-[(1-methylethyl)amino]-, (Z)-](/api/spectrum/IWnBgbsbuJY/structure.png?h=300&w=458 "2-Pentenenitrile, 3-chloro-2-[(1-methylethyl)amino]-, (Z)-")
