SpectraBase Compound ID | 3TLIysvw74y |
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InChI | InChI=1S/C11H8N2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-6H,13H2 |
InChIKey | LUSIZUFVMKYWGX-UHFFFAOYSA-N |
Mol Weight | 168.2 g/mol |
Molecular Formula | C11H8N2 |
Exact Mass | 168.068748 g/mol |
SpectraBase Spectrum ID | 7UfRkYT8TAe |
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Name | 4-AMINO-1-NAPHTHALENECARBONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H8N2 |
InChI | InChI=1S/C11H8N2/c12-7-8-5-6-11(13)10-4-2-1-3-9(8)10/h1-6H,13H2 |
InChIKey | LUSIZUFVMKYWGX-UHFFFAOYSA-N |
Melting Point | 174.5-176.5C |
Molecular Weight | 168.20 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | 1-NAPHTHONITRILE, 4-AMINO-, |