2D Chemical StructureDatabase ID 43583883
No renderable structure data available
SMILES
C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)Cl)OC1Structure data verified · Database ID 43583883
Chemical Intermediate
3-chloro-6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazine
CAS 1154334-87-8Product ID 53979
| Intermediates | 3-chloro-6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1154334-87-8 |
| Database ID | 43583883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazine
3-chloro-6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazine (CAS 1154334-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1154334-87-8
Database ID43583883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43583883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=C(C=C2)C3=NN=C(C=C3)Cl)OC1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1154334-87-83-chloro-6-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyridazine
Complete inquiry