| SpectraBase Compound ID | JtwjxvUZpUT |
|---|---|
| InChI | InChI=1S/C6H6N2O2/c1-5(9)10-6(2,3-7)4-8/h1-2H3 |
| InChIKey | OSNAAKXQIFQLNS-UHFFFAOYSA-N |
| Mol Weight | 138.13 g/mol |
| Molecular Formula | C6H6N2O2 |
| Exact Mass | 138.042927 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | BXNQcHRrCGM |
|---|---|
| Name | Propanedinitrile, (acetyloxy)methyl- |
| CAS Registry Number | 7790-01-4 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H6N2O2 |
| InChI | InChI=1S/C6H6N2O2/c1-5(9)10-6(2,3-7)4-8/h1-2H3 |
| InChIKey | OSNAAKXQIFQLNS-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |