2D Chemical StructureDatabase ID 77363
No renderable structure data available
SMILES
O=C1C2=C(C=CC(=C2C(C2C(=CC(C3C=CC(=CC=3)OC(C)=O)=C(C=21)O)N)=O)O)NStructure data verified · Database ID 77363
Chemical Intermediate
1,5-diamino-4,8-dihydroxy-3-(4-(acetyloxy)phenyl)-9,10-anthracenedione
CAS 39634-42-9Product ID 767617
| Intermediates | 1,5-diamino-4,8-dihydroxy-3-(4-(acetyloxy)phenyl)-9,10-anthracenedione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39634-42-9 |
| Database ID | 77363 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,5-diamino-4,8-dihydroxy-3-(4-(acetyloxy)phenyl)-9,10-anthracenedione
1,5-diamino-4,8-dihydroxy-3-(4-(acetyloxy)phenyl)-9,10-anthracenedione (CAS 39634-42-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39634-42-9
Database ID77363
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77363
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=C(C=CC(=C2C(C2C(=CC(C3C=CC(=CC=3)OC(C)=O)=C(C=21)O)N)=O)O)N
- 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 39634-42-91,5-diamino-4,8-dihydroxy-3-(4-(acetyloxy)phenyl)-9,10-anthracenedione
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