2D Chemical StructureDatabase ID 11638255
No renderable structure data available
SMILES
C12N=C(C)N=C(N(C3C=CC(OC)=CC=3)C)C=1C=CC=C2.ClStructure data verified · Database ID 11638255
Chemical Intermediate
33380QZ0QW
CAS 917369-31-4Product ID 711547
| Intermediates | 33380QZ0QW |
|---|---|
| IUPAC Name | — |
| CAS Number | 917369-31-4 |
| Database ID | 11638255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
33380QZ0QW
33380QZ0QW (CAS 917369-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number917369-31-4
Database ID11638255
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11638255
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C12N=C(C)N=C(N(C3C=CC(OC)=CC=3)C)C=1C=CC=C2.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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