| SpectraBase Spectrum ID |
JgxnpoUwm1L |
| Name |
2-Butenedinitrile, 2-amino-3-[[(2-chlorophenyl)methylene]amino]- |
| CAS Registry Number |
74914-18-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClN4 |
| InChI |
InChI=1S/C11H7ClN4/c12-9-4-2-1-3-8(9)7-16-11(6-14)10(15)5-13/h1-4,7H,15H2/b11-10+,16-7+ |
| InChIKey |
AJUDVOCKSAYKFD-XVCWLYTKSA-N |
| Molecular Weight |
230.658 g/mol |
| SMILES |
N\C(=C/(\N=C\c1c(Cl)cccc1)C#N)C#N |
| SPLASH |
splash10-014i-0950000000-5d169ce64c09a0470f0c |
| Source of Spectrum |
O-15-95-1 |
| Synonyms |
(2E)-2-amino-3-{[(E)-(2-chlorophenyl)methylidene]amino}-2-butenedinitrile
N-(2-chlorobenzylidene)diaminodicyanoethene |
| Wiley ID |
1231386 |
![2-Butenedinitrile, 2-amino-3-[[(2-chlorophenyl)methylene]amino]-](/api/spectrum/JgxnpoUwm1L/structure.png?h=300&w=458 "2-Butenedinitrile, 2-amino-3-[[(2-chlorophenyl)methylene]amino]-")
