2D Chemical StructureDatabase ID 68713455
No renderable structure data available
SMILES
N#CC1C=CC(=CC=1)C1=CC(C2C=CC(C#N)=CC=2)=CC(C2C=CC(C#N)=CC=2)=C1Structure data verified · Database ID 68713455
Chemical Intermediate
382137-78-2
CAS 382137-78-2Product ID 761716
| Intermediates | 382137-78-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 382137-78-2 |
| Database ID | 68713455 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
382137-78-2
382137-78-2 (CAS 382137-78-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382137-78-2
Database ID68713455
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68713455
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N#CC1C=CC(=CC=1)C1=CC(C2C=CC(C#N)=CC=2)=CC(C2C=CC(C#N)=CC=2)=C1
- 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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