SpectraBase Compound ID | HO4kowg52xk |
---|---|
InChI | InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2 |
InChIKey | FWPFXBANOKKNBR-UHFFFAOYSA-N |
Mol Weight | 156.19 g/mol |
Molecular Formula | C10H8N2 |
Exact Mass | 156.068748 g/mol |
SpectraBase Spectrum ID | BZO3FzxCPSY |
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Name | 1,2-Benzenediacetonitrile |
CAS Registry Number | 613-73-0 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8N2 |
InChI | InChI=1S/C10H8N2/c11-7-5-9-3-1-2-4-10(9)6-8-12/h1-4H,5-6H2 |
InChIKey | FWPFXBANOKKNBR-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 1,2-Bis(cyanomethyl)-benzene |
Technique | KBr-Pellet |