SpectraBase Compound ID | Kls9tyzbV77 |
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InChI | InChI=1S/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6H |
InChIKey | QVTPWONEVZJCCS-UHFFFAOYSA-N |
Mol Weight | 131.13 g/mol |
Molecular Formula | C8H5NO |
Exact Mass | 131.037114 g/mol |
SpectraBase Spectrum ID | 7TuLJQNFOky |
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Name | PHTHALALDEHYDONITRILE |
Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H5NO |
InChI | InChI=1S/C8H5NO/c9-5-7-3-1-2-4-8(7)6-10/h1-4,6H |
InChIKey | QVTPWONEVZJCCS-UHFFFAOYSA-N |
Melting Point | 103C |
Molecular Weight | 131.14 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZONITRILE, O-FORMYL-, BENZALDEHYDE, O-CYANO-, |