pyromellitic dianhydride


furo[3,4-f][2]benzoxole-1,3,5,7-tetrone; pyromellitic dianhydride
Links:📏 NIST, 🕷 ChemSpider, 📖 PubMed
CAS RN:[89-32-7]
Formula:C10H2O6; 218.12 g/mol
InChiKey:ANSXAPJVJOKRDJ-UHFFFAOYSA-N
SMILES:O=C1OC(=O)c2cc3C(=O)OC(=O)c3cc12
Molecular structure of pyromellitic dianhydride
Density:1.680 g/mL
Molar volume:129.8 mL/mol
Melting point:153 °C
Boiling point:399 °C