| SpectraBase Spectrum ID |
1Ys2b8bWVMi |
| Name |
Benzeneacetonitrile, .alpha.-[(2,2-dichloroethenyl)imino]- |
| Alternate Name(s) |
(2Z)-{[(Z)-2,2-dichloroethenyl]imino}(phenyl)ethanenitrile
N-(2,2-dichloroethenyl)-1-imino-1-phenylacetonitrile |
| CAS Registry Number |
64201-59-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6Cl2N2 |
| InChI |
InChI=1S/C10H6Cl2N2/c11-10(12)7-14-9(6-13)8-4-2-1-3-5-8/h1-5,7H/b14-9+ |
| InChIKey |
BBJBLFXPNBEBPF-NTEUORMPSA-N |
| Molecular Weight |
225.078 g/mol |
| SMILES |
C(\N=C/(C#N)c1ccccc1)=C(Cl)Cl |
| SPLASH |
splash10-0fg9-3930000000-698b715429414bd7a33c |
| Source of Spectrum |
J-43-341-0 |
| Wiley ID |
1224552 |
![Benzeneacetonitrile, .alpha.-[(2,2-dichloroethenyl)imino]-](/api/spectrum/1Ys2b8bWVMi/structure.png?h=300&w=458 "Benzeneacetonitrile, .alpha.-[(2,2-dichloroethenyl)imino]-")
