2D Chemical StructureDatabase ID 126705430
No renderable structure data available
SMILES
C1C=C2C=CC3C(Cl)=C4C=CC5C(C4=NC=3C2=CC=1)=CC=CC=5Structure data verified · Database ID 126705430
Chemical Intermediate
7-chlorodibenzo[c,h]acridine
CAS 859745-06-5Product ID 762853
| Intermediates | 7-chlorodibenzo[c,h]acridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859745-06-5 |
| Database ID | 126705430 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chlorodibenzo[c,h]acridine
7-chlorodibenzo[c,h]acridine (CAS 859745-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859745-06-5
Database ID126705430
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126705430
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C2C=CC3C(Cl)=C4C=CC5C(C4=NC=3C2=CC=1)=CC=CC=5
- 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 859745-06-57-chlorodibenzo[c,h]acridine
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