2D Chemical StructureDatabase ID 43839808
No renderable structure data available
SMILES
O(C)C1=CC=CC(=C1)C1=CC=NC(N)=N1Structure data verified · Database ID 43839808
Chemical Intermediate
1158235-36-9
CAS 1158235-36-9Product ID 761474
| Intermediates | 1158235-36-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158235-36-9 |
| Database ID | 43839808 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1158235-36-9
1158235-36-9 (CAS 1158235-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158235-36-9
Database ID43839808
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43839808
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1=CC=CC(=C1)C1=CC=NC(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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