2D Chemical StructureDatabase ID 1818690
No renderable structure data available
SMILES
N(/C(/C)=C/C(/C)=N/C1C(C)=CC=CC=1C)C1C(C)=CC=CC=1CStructure data verified · Database ID 1818690
Chemical Intermediate
267431-79-8
CAS 267431-79-8Product ID 768550
| Intermediates | 267431-79-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 267431-79-8 |
| Database ID | 1818690 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
267431-79-8
267431-79-8 (CAS 267431-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number267431-79-8
Database ID1818690
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1818690
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N(/C(/C)=C/C(/C)=N/C1C(C)=CC=CC=1C)C1C(C)=CC=CC=1C
- 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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