| SpectraBase Spectrum ID |
1cvMoTCtBHk |
| Name |
Hexanenitrile, 3-chloro-2-[(1-methylethyl)imino]- |
| CAS Registry Number |
74802-74-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15ClN2 |
| InChI |
InChI=1S/C9H15ClN2/c1-4-5-8(10)9(6-11)12-7(2)3/h7-8H,4-5H2,1-3H3/b12-9- |
| InChIKey |
UOHWWJWTHYPDCM-XFXZXTDPSA-N |
| Molecular Weight |
186.686 g/mol |
| SMILES |
C(\N=C\(C#N)C(Cl)CCC)(C)C |
| SPLASH |
splash10-0006-8900000000-47c33cedea88a0f208ed |
| Source of Spectrum |
F-36-137-4 |
| Synonyms |
(2Z)-3-chloro-2-{[(Z)-1-methylethyl]imino}hexanenitrile
Imidoyl tautomer of (E,Z)-2-isopropylamino-3-chloro-2-hexenenitrile |
| Wiley ID |
1182593 |
![Hexanenitrile, 3-chloro-2-[(1-methylethyl)imino]-](/api/spectrum/1cvMoTCtBHk/structure.png?h=300&w=458 "Hexanenitrile, 3-chloro-2-[(1-methylethyl)imino]-")
