2D Chemical StructureDatabase ID 22615272
No renderable structure data available
SMILES
N1([H])C2=CC(C#N)=CC=C2C(N)=N1Structure data verified · Database ID 22615272
Chemical Intermediate
267413-32-1
CAS 267413-32-1Product ID 766112
| Intermediates | 267413-32-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 267413-32-1 |
| Database ID | 22615272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
267413-32-1
267413-32-1 (CAS 267413-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number267413-32-1
Database ID22615272
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22615272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1([H])C2=CC(C#N)=CC=C2C(N)=N1
- 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 267413-32-1267413-32-1
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