| SpectraBase Spectrum ID |
8G2dxCcYLN8 |
| Name |
Pentanenitrile, 3-chloro-2-[(1-methylethyl)imino]- |
| CAS Registry Number |
74802-71-4 |
| 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/h6-7H,4H2,1-3H3/b11-8- |
| InChIKey |
KAKCSAPERPHCFO-FLIBITNWSA-N |
| Molecular Weight |
172.659 g/mol |
| SMILES |
C(\N=C\(C#N)C(Cl)CC)(C)C |
| SPLASH |
splash10-0006-9000000000-6b7ba9c43c60482369b9 |
| Source of Spectrum |
F-36-137-4 |
| Synonyms |
(2Z)-3-chloro-2-{[(Z)-1-methylethyl]imino}pentanenitrile
Imidoyl tautomer of (E,Z)-2-isopropylamino-3-chloro-2-pentenenitrile |
| Wiley ID |
1168545 |
![Pentanenitrile, 3-chloro-2-[(1-methylethyl)imino]-](/api/spectrum/8G2dxCcYLN8/structure.png?h=300&w=458 "Pentanenitrile, 3-chloro-2-[(1-methylethyl)imino]-")
