| SpectraBase Compound ID | L4UppOGqgdS |
|---|---|
| InChI | InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H |
| InChIKey | MJCQFBKIFDVTTR-UHFFFAOYSA-N |
| Mol Weight | 146.15 g/mol |
| Molecular Formula | C8H6N2O |
| Exact Mass | 146.048013 g/mol |
| SpectraBase Spectrum ID | CvZG2GugFCY |
|---|---|
| Name | Benzeneacetonitrile, alpha-(hydroxyimino)- |
| CAS Registry Number | 825-52-5 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H6N2O |
| InChI | InChI=1S/C8H6N2O/c9-6-8(10-11)7-4-2-1-3-5-7/h1-5,11H |
| InChIKey | MJCQFBKIFDVTTR-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |