| SpectraBase Spectrum ID |
IGy708bGeGE |
| Name |
2-(2-Cyanobenzyl)malononitrile |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7N3 |
| InChI |
InChI=1S/C11H7N3/c12-6-9(7-13)5-10-3-1-2-4-11(10)8-14/h1-4,9H,5H2 |
| InChIKey |
JWWPOMHLOHRXJN-UHFFFAOYSA-N |
| Molecular Weight |
181.198 g/mol |
| SMILES |
C(#N)c1c(CC(C#N)C#N)cccc1 |
| SPLASH |
splash10-014i-0900000000-f65d70d93128059c34bf |
| Source of Spectrum |
D8-326-868-16 |
| Synonyms |
2-[(2-Cyanophenyl)methyl]propanedinitrile |
| Wiley ID |
1514987 |
