| SpectraBase Spectrum ID |
1AkzBPjyuX5 |
| Name |
1,3-Benzenediacetonitrile |
| CAS Registry Number |
626-22-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2 |
| InChI |
InChI=1S/C10H8N2/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8H,4-5H2 |
| InChIKey |
GRPFZJNUYXIVSL-UHFFFAOYSA-N |
| Molecular Weight |
156.188 g/mol |
| SMILES |
c1c(cccc1CC#N)CC#N |
| SPLASH |
splash10-014i-9800000000-2683c479d1f536f31eee |
| Source of Spectrum |
W5-8226-0-0 |
| Synonyms |
m-Benzenediacetonitrile
1,3-Bis(cyanomethyl)benzene
1,3-Phenylenediacetonitrile
2-[3-(Cyanomethyl)phenyl]acetonitrile
2-[3-(Cyanomethyl)phenyl]ethanenitrile
Acetonitrile, m-phenylenedi-
m-Bis(cyanomethyl)benzene
m-Phenylenediacetonitrile
m-Xylylene dicyanide
BRN 3240670
EINECS 210-936-3
NSC 77095 |
| Wiley ID |
1153988 |
![2-[3-(Cyanomethyl)phenyl]acetonitrile](/api/spectrum/1AkzBPjyuX5/structure.png?h=300&w=458 "2-[3-(Cyanomethyl)phenyl]acetonitrile")
