O=c1oc(=O)c2cc3c(=O)oc(=O)c3cc12
CAS: 89-32-7
Nom: PMDA
IUPAC: furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SMILES: O=c1oc(=O)c2cc3c(=O)oc(=O)c3cc12
Canonical SMILES: C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Formule moléculaire: C10H2O6
Masse molaire: 218.12
InChIKey: ANSXAPJVJOKRDJ-UHFFFAOYSA-N
InChI: InChI=1S/C10H2O6/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7/h1-2H
PubChem CID: 6966 →

Synonymes

PYROMELLITIC DIANHYDRIDE89-32-7Pyromellitic anhydridePMDAPyromellitic acid dianhydridePyromellitic acid anhydride1,2,4,5-Benzenetetracarboxylic anhydride1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetronePyromellitic 1,2:4,5-dianhydrideDTXSID10265361H,3H-Benzo(1,2-c:4,5-c')difuran-1,3,5,7-tetrone1,2,4,5-Benzenetetracarboxylic 1,2:4,5-dianhydrideBenzene-1,2,4,5-tetracarboxylic dianhydride2Z22T30QZQNSC-4798DTXCID9065361,2,4,5 Benzenetetracarboxylic 1,2:4,5 dianhydride1-PMDARefChem:9102201-898-9Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetraone1,2,4,5-Benzenetetracarboxylic dianhydrideNSC 4798furo[3,4-f][2]benzofuran-1,3,5,7-tetronepyromellitic dianhydride (PMDA)Benzene-1,2:4,5-tetracarboxylic dianhydrideC10H2O6MFCD00005005NSC47981H,3H-furo[3,4-f][2]benzofuran-1,3,5,7-tetrone

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→