2D Chemical StructureDatabase ID 66475
No renderable structure data available
SMILES
O=C1C2=CC=C3C4=CC=C5C(N([H])C(C6C=CC(C7C=CC(C(N1[H])=O)=C2C3=7)=C4C5=6)=O)=OStructure data verified · Database ID 66475
Chemical Intermediate
3,4,9,10-Perylenetetracarboxylic-diimide
CAS 81-33-4Product ID 759327
| Intermediates | 3,4,9,10-Perylenetetracarboxylic-diimide |
|---|---|
| IUPAC Name | — |
| CAS Number | 81-33-4 |
| Database ID | 66475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,9,10-Perylenetetracarboxylic-diimide
3,4,9,10-Perylenetetracarboxylic-diimide (CAS 81-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81-33-4
Database ID66475
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=CC=C3C4=CC=C5C(N([H])C(C6C=CC(C7C=CC(C(N1[H])=O)=C2C3=7)=C4C5=6)=O)=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 81-33-43,4,9,10-Perylenetetracarboxylic-diimide
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