| SpectraBase Spectrum ID |
5lDVzAuRmw |
| Name |
Pentanenitrile, 3-chloro-2-[(1,1-dimethylethyl)imino]-4-methyl- |
| Alternate Name(s) |
(2Z)-3-chloro-2-{[(Z)-1,1-dimethylethyl]imino}-4-methylpentanenitrile
Imidoyl tautomer of (E,Z)-2-tert-butylamino-3-chloro-2-hexenenitrile |
| CAS Registry Number |
74802-75-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17ClN2 |
| InChI |
InChI=1S/C10H17ClN2/c1-7(2)9(11)8(6-12)13-10(3,4)5/h7,9H,1-5H3/b13-8- |
| InChIKey |
QWDHHVUCPYRMQH-JYRVWZFOSA-N |
| Molecular Weight |
200.713 g/mol |
| SMILES |
C(\N=C\(C#N)C(Cl)C(C)C)(C)(C)C |
| SPLASH |
splash10-0a4i-9100000000-d4b586cab47a25aa2563 |
| Source of Spectrum |
F-36-137-4 |
| Wiley ID |
1197550 |
![Pentanenitrile, 3-chloro-2-[(1,1-dimethylethyl)imino]-4-methyl-](/api/spectrum/5lDVzAuRmw/structure.png?h=300&w=458 "Pentanenitrile, 3-chloro-2-[(1,1-dimethylethyl)imino]-4-methyl-")
