2D Chemical StructureDatabase ID 137321150
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CSC2=NN=C(O2)C3=CC=CN3)ClStructure data verified · Database ID 137321150
Chemical Intermediate
Dooku1
CAS 2253744-54-4Product ID 719381
| Intermediates | Dooku1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2253744-54-4 |
| Database ID | 137321150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dooku1
Dooku1 (CAS 2253744-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2253744-54-4
Database ID137321150
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137321150
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)Cl)CSC2=NN=C(O2)C3=CC=CN3)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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