SpectraBase Compound ID | 8UXSzTmIqK2 |
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InChI | InChI=1S/C8H6N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5H2 |
InChIKey | PXNJGLAVKOXITN-UHFFFAOYSA-N |
Mol Weight | 162.15 g/mol |
Molecular Formula | C8H6N2O2 |
Exact Mass | 162.042927 g/mol |
SpectraBase Spectrum ID | J8JI3ujVGnY |
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Name | (p-NITROPHENYL)ACETONITRILE |
Source of Sample | MCB Manufacturing Chemists, Norwood, Ohio |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6N2O2 |
InChI | InChI=1S/C8H6N2O2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5H2 |
InChIKey | PXNJGLAVKOXITN-UHFFFAOYSA-N |
Melting Point | 115-115.8C |
Molecular Weight | 162.15 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | ACETONITRILE, P-NITROPHENYL-, |