2D Chemical StructureDatabase ID 619161
No renderable structure data available
SMILES
C1CC2=CC3=C(C=C2C(=O)C1)C4=CC=CC=C4CC3Structure data verified · Database ID 619161
Chemical Intermediate
6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one
CAS 1470-04-8Product ID 209844
| Intermediates | 6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1470-04-8 |
| Database ID | 619161 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one
6,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one (CAS 1470-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1470-04-8
Database ID619161
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 619161
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC3=C(C=C2C(=O)C1)C4=CC=CC=C4CC3
- 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 1470-04-86,8,9,10-tetrahydro-5H-benzo[a]anthracen-11-one
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