SpectraBase Compound ID | HL13QHBIO1X |
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InChI | InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12) |
InChIKey | XNGIFLGASWRNHJ-UHFFFAOYSA-N |
Mol Weight | 166.13 g/mol |
Molecular Formula | C8H6O4 |
Exact Mass | 166.026609 g/mol |
SpectraBase Spectrum ID | 2YASioGJXpI |
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Name | PHTHALIC ACID |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6O4 |
InChI | InChI=1S/C8H6O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4H,(H,9,10)(H,11,12) |
InChIKey | XNGIFLGASWRNHJ-UHFFFAOYSA-N |
Melting Point | 210-211C (dec.) |
Molecular Weight | 166.13 |
Solvent | Polysol; Reference=Dioxane Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms | O-BENZENEDICARBOXYLIC ACID |