| SpectraBase Spectrum ID |
HJc6by7kCZv |
| Name |
2-Butenedinitrile, 2-amino-3-[[(3-chlorophenyl)methylene]amino]- |
| CAS Registry Number |
74900-58-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN4 |
| InChI |
InChI=1S/C11H7ClN4/c12-9-3-1-2-8(4-9)7-16-11(6-14)10(15)5-13/h1-4,7H,15H2/b11-10+,16-7+ |
| InChIKey |
BKMDREINDHMFQI-XVCWLYTKSA-N |
| Molecular Weight |
230.658 g/mol |
| SMILES |
N\C(=C/(\N=C\c1cc(Cl)ccc1)C#N)C#N |
| SPLASH |
splash10-0159-0980000000-4501938d81c906a663be |
| Source of Spectrum |
O-15-95-1 |
| Synonyms |
(2E)-2-amino-3-{[(E)-(3-chlorophenyl)methylidene]amino}-2-butenedinitrile
N-(3-chlorobenzylidene)-diaminodicyanoethene |
| Wiley ID |
1231387 |
![2-Butenedinitrile, 2-amino-3-[[(3-chlorophenyl)methylene]amino]-](/api/spectrum/HJc6by7kCZv/structure.png?h=300&w=458 "2-Butenedinitrile, 2-amino-3-[[(3-chlorophenyl)methylene]amino]-")
