| Identification | Back Directory | [Name]
1,3-Isobenzofurandione, 4-[(1,3-dihydro-1,3-dioxo-5-isobenzofuranyl)carbonyl]- | [CAS]
104677-79-4 | [Synonyms]
2,3,3',4'-Benzophenonetetracarboxylic dianhydride
2,3,3',4'-Benzophenonetetracarboxylic dianhydride
2,3' ,3,4'- Benz ophenone tetracarboxylic dianhydride
2,3,3',4'-Benzophenonetetracarboxylic dianhydride(α-BTDA)
2,3,3',4'-Benzophenonetetracarboxylic dianhydride(α-BTDA)
2,3' ,3,4'- Benz ophenone tetracarboxylic dianhydride (a-BTDA)
2,3' ,3,4'- Benz ophenone tetracarboxylic dianhydride (a-BTDA)
1,3-Isobenzofurandione, 4-[(1,3-dihydro-1,3-dioxo-5-isobenzofuranyl)carbonyl]- | [Molecular Formula]
C17H6O7 | [MOL File]
104677-79-4.mol | [Molecular Weight]
322.23 |
| Chemical Properties | Back Directory | [Boiling point ]
662.2±40.0 °C(Predicted) | [density ]
1.662±0.06 g/cm3(Predicted) | [InChI]
InChI=1S/C17H6O7/c18-13(7-4-5-8-11(6-7)16(21)23-14(8)19)9-2-1-3-10-12(9)17(22)24-15(10)20/h1-6H | [InChIKey]
HJXZCHAUZQAGEG-UHFFFAOYSA-N | [SMILES]
C1(=O)C2=C(C(C(C3C=CC4C(=O)OC(=O)C=4C=3)=O)=CC=C2)C(=O)O1 |
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