2D Chemical StructureDatabase ID 582505
No renderable structure data available
SMILES
O=C([H])C1C([H])=C([H])C([H])=C2C=1N=C([H])C([H])=N2Structure data verified · Database ID 582505
Chemical Intermediate
141234-08-4
CAS 141234-08-4Product ID 764998
| Intermediates | 141234-08-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 141234-08-4 |
| Database ID | 582505 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
141234-08-4
141234-08-4 (CAS 141234-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141234-08-4
Database ID582505
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 582505
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([H])C1C([H])=C([H])C([H])=C2C=1N=C([H])C([H])=N2
- 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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