2D Chemical StructureDatabase ID 100610
No renderable structure data available
SMILES
C1C2=CC=CC=C2C3=NN=C(C=C31)ClStructure data verified · Database ID 100610
Chemical Intermediate
3-chloro-5H-indeno[1,2-c]pyridazine
CAS 69581-17-5Product ID 494581
| Intermediates | 3-chloro-5H-indeno[1,2-c]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 69581-17-5 |
| Database ID | 100610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-5H-indeno[1,2-c]pyridazine
3-chloro-5H-indeno[1,2-c]pyridazine (CAS 69581-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69581-17-5
Database ID100610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C3=NN=C(C=C31)Cl
- 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 69581-17-53-chloro-5H-indeno[1,2-c]pyridazine
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