2D Chemical StructureDatabase ID 62785521
No renderable structure data available
SMILES
CCN1CCC2=NN=C(C=C2C1)ClStructure data verified · Database ID 62785521
Chemical Intermediate
3-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine
CAS 1343682-02-9Product ID 154209
| Intermediates | 3-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343682-02-9 |
| Database ID | 62785521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine
3-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine (CAS 1343682-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343682-02-9
Database ID62785521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62785521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=NN=C(C=C2C1)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 1343682-02-93-chloro-6-ethyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine
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