SpectraBase Compound ID | 9kvXtWTjXLR |
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InChI | InChI=1S/C11H8N2O/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-6H,1H3 |
InChIKey | UOHFCPXBKJPCAD-UHFFFAOYSA-N |
Mol Weight | 184.2 g/mol |
Molecular Formula | C11H8N2O |
Exact Mass | 184.063663 g/mol |
SpectraBase Spectrum ID | 4xAhxm1mQBA |
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Name | (4-Methoxybenzylidene)malononitrile |
CAS Registry Number | 2826-26-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8N2O |
InChI | InChI=1S/C11H8N2O/c1-14-11-4-2-9(3-5-11)6-10(7-12)8-13/h2-6H,1H3 |
InChIKey | UOHFCPXBKJPCAD-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | (p-Methoxybenzylidene)malononitrile Propanedinitrile, [(4-methoxyphenyl)methylene]- |
Technique | KBr-Pellet |