| SpectraBase Spectrum ID |
L2LJrY4ckmM |
| Name |
Pentanenitrile, 3-chloro-2-[(1-methylpropyl)imino]- |
| Alternate Name(s) |
(2Z)-3-chloro-2-{[(Z)-1-methylpropyl]imino}pentanenitrile
Imidoyl tautomer of (E,Z)-2-sec-butylamino-3-chloro-2-pentenenitrile |
| CAS Registry Number |
74802-72-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClN2 |
| InChI |
InChI=1S/C9H15ClN2/c1-4-7(3)12-9(6-11)8(10)5-2/h7-8H,4-5H2,1-3H3/b12-9- |
| InChIKey |
MIUKLRWVSROATP-XFXZXTDPSA-N |
| Molecular Weight |
186.686 g/mol |
| SMILES |
C(\N=C\(C#N)C(Cl)CC)(CC)C |
| SPLASH |
splash10-0aor-9500000000-02d5b49074185358fb59 |
| Source of Spectrum |
F-36-137-4 |
| Wiley ID |
1182591 |
![Pentanenitrile, 3-chloro-2-[(1-methylpropyl)imino]-](/api/spectrum/L2LJrY4ckmM/structure.png?h=300&w=458 "Pentanenitrile, 3-chloro-2-[(1-methylpropyl)imino]-")
