SpectraBase Compound ID | LIcI3BIuy9t |
---|---|
InChI | InChI=1S/C5H6N2O/c6-3-5(7-8)4-1-2-4/h4,8H,1-2H2 |
InChIKey | PDSCELNBKKBWIE-UHFFFAOYSA-N |
Mol Weight | 110.12 g/mol |
Molecular Formula | C5H6N2O |
Exact Mass | 110.048013 g/mol |
SpectraBase Spectrum ID | 3GxBPOH3PIE |
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Name | 2-Cyclopropyl-2-(hydroxyimino)acetonitrile |
CAS Registry Number | 132736-49-3 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C5H6N2O |
InChI | InChI=1S/C5H6N2O/c6-3-5(7-8)4-1-2-4/h4,8H,1-2H2 |
InChIKey | PDSCELNBKKBWIE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Cyclopropaneacetonitrile, alpha-(hydroxyimino)- |
Technique | Film |