Pyromellitic dianhydride (C10H2O6)

Pyromellitic Dianhydride presents a C10 framework, aromatic rings (formula C10H2O6, CAS 89-32-7). ChemicalHelper Reaction can propose ranked disconnections for Pyromellitic Dianhydride from the SMILES O=c1oc(=O)c2cc3c(=O)oc(=O)c3cc12.

Target: Pyromellitic dianhydride
CAS: 89-32-7
Formula: C10H2O6
Approx. MW: 218.12
SMILES: O=c1oc(=O)c2cc3c(=O)oc(=O)c3cc12
PubChem CID: 6966
Approx. carbons: C10

Pyromellitic dianhydride structure

Properties

IUPAC name: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
Common names: PYROMELLITIC DIANHYDRIDE; 89-32-7; Pyromellitic anhydride; PMDA; Pyromellitic acid dianhydride; Pyromellitic acid anhydride; 1,2,4,5-Benzenetetracarboxylic anhydride; 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone; Pyromellitic 1,2:4,5-dianhydride; DTXSID1026536
Molecular weight: 218.12
Exact mass: 217.99
InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N
Melting point: 286 °C
Boiling point: 397-400 °C
Density: 1.68 g/cu cm

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Pyromellitic dianhydride 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Pyromellitic dianhydride?

Pyromellitic dianhydride has molecular formula C10H2O6. Molecular weight about 218.12 g·mol⁻¹.

What is the CAS number of Pyromellitic dianhydride?

The CAS Registry Number for Pyromellitic dianhydride is 89-32-7.

Run AI retrosynthesis for Pyromellitic dianhydride Target catalog AI tools overview

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Related targets

Similar compounds

(Phenylthiomethyl)trimethylsilane 1-(2-ethoxyphenyl)ethanone 1-Allyloxy-4-Methoxybenzene 1-Amino-2-naphthol-4-sulfonic acid 1-Amino-4-bromonaphthalene 1-amino-4-hydroxy-2-naphthalenesulfonic acid

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.