SpectraBase Compound ID | 6ATE2ykSnb5 |
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InChI | InChI=1S/C9H7N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H |
InChIKey | ZWKNLRXFUTWSOY-UHFFFAOYSA-N |
Mol Weight | 129.16 g/mol |
Molecular Formula | C9H7N |
Exact Mass | 129.057849 g/mol |
SpectraBase Spectrum ID | C5UAPGG5Rg8 |
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Name | CINNAMONITRILE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Boiling Point | 254-255C |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7N |
InChI | InChI=1S/C9H7N/c10-8-4-7-9-5-2-1-3-6-9/h1-7H |
InChIKey | ZWKNLRXFUTWSOY-UHFFFAOYSA-N |
Melting Point | 18-20C |
Molecular Weight | 129.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |