SpectraBase Compound ID | 1IXs89DHgl7 |
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InChI | InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H |
InChIKey | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
Mol Weight | 128.13 g/mol |
Molecular Formula | C8H4N2 |
Exact Mass | 128.037448 g/mol |
SpectraBase Spectrum ID | 2Ro6DcnEKlg |
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Name | 1,2-Benzenedicarbonitrile |
CAS Registry Number | 91-15-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H4N2 |
InChI | InChI=1S/C8H4N2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H |
InChIKey | XQZYPMVTSDWCCE-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | 97% |
Synonyms | o-Phthalodinitrile Phthalic acid, dinitrile Phthalodinitrile |
Technique | KBr-Pellet |