2D Chemical StructureDatabase ID 135338301
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)F)NC3=NC(=NC(=N3)Cl)ClStructure data verified · Database ID 135338301
Chemical Intermediate
CID 135338301
CAS 2138882-71-8Product ID 756384
| Intermediates | CID 135338301 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138882-71-8 |
| Database ID | 135338301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 135338301
CID 135338301 (CAS 2138882-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138882-71-8
Database ID135338301
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135338301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)F)NC3=NC(=NC(=N3)Cl)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 2138882-71-8CID 135338301
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