SpectraBase Compound ID | 56oZTXUEPYk |
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InChI | InChI=1S/C9H6N2O2/c12-11(13)9-3-1-2-7-6-10-5-4-8(7)9/h1-6H |
InChIKey | PYGMPFQCCWBTJQ-UHFFFAOYSA-N |
Mol Weight | 174.16 g/mol |
Molecular Formula | C9H6N2O2 |
Exact Mass | 174.042927 g/mol |
SpectraBase Spectrum ID | IJp6dItA9Ob |
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Name | 5-NITROISOQUINOLINE |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H6N2O2 |
InChI | InChI=1S/C9H6N2O2/c12-11(13)9-3-1-2-7-6-10-5-4-8(7)9/h1-6H |
InChIKey | PYGMPFQCCWBTJQ-UHFFFAOYSA-N |
Melting Point | 110C |
Molecular Weight | 174.16 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | ISOQUINOLINE, 5-NITRO-, |