2D Chemical StructureDatabase ID 86659056
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NOC3=C2C(=NN=C3Cl)ClStructure data verified · Database ID 86659056
Chemical Intermediate
4,7-dichloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine
CAS 5994-02-5Product ID 466261
| Intermediates | 4,7-dichloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 5994-02-5 |
| Database ID | 86659056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-dichloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine
4,7-dichloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine (CAS 5994-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5994-02-5
Database ID86659056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86659056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NOC3=C2C(=NN=C3Cl)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 5994-02-54,7-dichloro-3-phenyl-[1,2]oxazolo[4,5-d]pyridazine
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