SpectraBase Compound ID | 65PkpFnouYF |
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InChI | InChI=1S/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H2 |
InChIKey | CZPLUOCTUPJSIZ-UHFFFAOYSA-N |
Mol Weight | 106.13 g/mol |
Molecular Formula | C6H6N2 |
Exact Mass | 106.053098 g/mol |
SpectraBase Spectrum ID | Fy913Ez4rWa |
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Name | 1,2-Cyclobutanedicarbonitrile |
CAS Registry Number | 3211-20-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6N2 |
InChI | InChI=1S/C6H6N2/c7-3-5-1-2-6(5)4-8/h5-6H,1-2H2 |
InChIKey | CZPLUOCTUPJSIZ-UHFFFAOYSA-N |
Molecular Weight | 106.128 g/mol |
SMILES | C(#N)C1C(C#N)CC1 |
SPLASH | splash10-0ufr-9000000000-3ed8619075675690cc9a |
Source of Spectrum | AD-0-3093-0 |
Synonyms | 1,2-Cyclobutanedicarbonitrile, cis- 1,2-Cyclobutanedicarbonitrile, trans- 1,2-Cyclobutanedicarbonitrile, (E)- cis-1,2-Cyclobutanedicarbonitrile cis-1,2-Cyclobutanedinitrile cis-1,2-Dicyanocyclobutane cyclobutane-1,2-dicarbonitrile trans-1,2-Cyclobutanedicarbonitrile trans-1,2-Dicyanocyclobutane USAF st-1 AI3-50493 EINECS 221-722-4 NSC 73704 |
Wiley ID | 2227 |