| SpectraBase Spectrum ID |
H2msyHSObRZ |
| Name |
Acetonitrile, (m-phenylenedioxy)di- |
| CAS Registry Number |
27165-72-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8N2O2 |
| InChI |
InChI=1S/C10H8N2O2/c11-4-6-13-9-2-1-3-10(8-9)14-7-5-12/h1-3,8H,6-7H2 |
| InChIKey |
HVENZAUZUVJBHT-UHFFFAOYSA-N |
| Molecular Weight |
188.186 g/mol |
| SMILES |
C(#N)COc1cc(OCC#N)ccc1 |
| SPLASH |
splash10-000i-6900000000-ecf8aa42696e3d117774 |
| Source of Spectrum |
RB-1982-16324-0 |
| Synonyms |
Acetonitrile, 2,2'-[1,3-phenylenebis(oxy)]bis-
1,3-Bis(cyanomethyleneoxy)benzene
1,3-Dihydroxybenzene bis
[3-(Cyanomethoxy)phenoxy]acetonitrile
2-[3-(Cyanomethoxy)phenoxy]ethanenitrile |
| Wiley ID |
89842 |
