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 |
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Name | Benzeneacetonitrile, alpha-(hydroxyimino)- |
CAS Registry Number | 825-52-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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 |