SpectraBase Compound ID | 6px2w6YYPgt |
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InChI | InChI=1S/C9H9N3/c1-8(7-10)11-12-9-5-3-2-4-6-9/h2-6,8H,1H3/b12-11+ |
InChIKey | VZYVRPUILIEGBB-VAWYXSNFSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C9H9N3 |
Exact Mass | 159.079647 g/mol |
SpectraBase Spectrum ID | 55PUCNtIBFS |
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Name | 1-Cyano-1-phenylazoethane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H9N3 |
InChI | InChI=1S/C9H9N3/c1-8(7-10)11-12-9-5-3-2-4-6-9/h2-6,8H,1H3/b12-11+ |
InChIKey | VZYVRPUILIEGBB-VAWYXSNFSA-N |
Molecular Weight | 159.192 g/mol |
SMILES | C(C)(\N=N\c1ccccc1)C#N |
SPLASH | splash10-0006-9300000000-bc7c97193243db89715f |
Source of Spectrum | C5-2003-2060-3 |
Synonyms | 2-[(E)-phenyldiazenyl]propanenitrile |
Wiley ID | 1615939 |