2D Chemical StructureDatabase ID 86272454
No renderable structure data available
SMILES
C1C(Cl)=CC=C2N(C3C=CC(Cl)=CC=3C(C)(C)C=12)CCC1=NN=NN1Structure data verified · Database ID 86272454
Chemical Intermediate
ML67-33
CAS 1443290-89-8Product ID 745444
| Intermediates | ML67-33 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1443290-89-8 |
| Database ID | 86272454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ML67-33
ML67-33 (CAS 1443290-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1443290-89-8
Database ID86272454
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86272454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(Cl)=CC=C2N(C3C=CC(Cl)=CC=3C(C)(C)C=12)CCC1=NN=NN1
- 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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