2D Chemical StructureDatabase ID 6917684
No renderable structure data available
SMILES
CC(=O)O.C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCNCCOStructure data verified · Database ID 6917684
Chemical Intermediate
Anthracenedione diacetate
CAS 70711-40-9Product ID 755894
| Intermediates | Anthracenedione diacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 70711-40-9 |
| Database ID | 6917684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Anthracenedione diacetate
Anthracenedione diacetate (CAS 70711-40-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70711-40-9
Database ID6917684
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6917684
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)NCCNCCO)NCCNCCO
- 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 70711-40-9Anthracenedione diacetate
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