SpectraBase Compound ID | 1CunqmdSKdy |
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InChI | InChI=1S/C10H6N2O/c11-5-8-1-3-9(4-2-8)10(6-12)7-13/h1-4,7,13H/b10-7+ |
InChIKey | BOFGRECOHQNCMY-JXMROGBWSA-N |
Mol Weight | 170.17 g/mol |
Molecular Formula | C10H6N2O |
Exact Mass | 170.048013 g/mol |
SpectraBase Spectrum ID | LUzai5icCTa |
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Name | Benzeneacetonitrile, 4-cyano-alpha-formyl- |
CAS Registry Number | 85840-81-9 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H6N2O |
InChI | InChI=1S/C10H6N2O/c11-5-8-1-3-9(4-2-8)10(6-12)7-13/h1-4,7,13H/b10-7+ |
InChIKey | BOFGRECOHQNCMY-JXMROGBWSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | Benzeneacetonitrile, 4-cyano-alpha-hydroxymethylene- |
Technique | KBr-Pellet |