SpectraBase Compound ID | 9EkZrr5qLjm |
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InChI | InChI=1S/C6H8N4/c7-3-5(9)1-2-6(5,10)4-8/h1-2,9-10H2 |
InChIKey | FJBIWDLMURZMCN-UHFFFAOYSA-N |
Mol Weight | 136.16 g/mol |
Molecular Formula | C6H8N4 |
Exact Mass | 136.074896 g/mol |
SpectraBase Spectrum ID | FJkwLCCrASM |
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Name | 1,2-bis(azanyl)cyclobutane-1,2-dicarbonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N4 |
InChI | InChI=1S/C6H8N4/c7-3-5(9)1-2-6(5,10)4-8/h1-2,9-10H2 |
InChIKey | FJBIWDLMURZMCN-UHFFFAOYSA-N |
Molecular Weight | 136.158 g/mol |
SMILES | NC1(C(CC1)(C#N)N)C#N |
SPLASH | splash10-0udl-9000000000-3647f76c9bf6c05ee306 |
Synonyms | 1,2-Diamino-1,2-cyclobutanedicarbonitrile 1,2-Diaminocyclobutane-1,2-dicarbonitrile |
Wiley ID | 1486372 |