2D Chemical StructureDatabase ID 5324534
No renderable structure data available
SMILES
O([H])C1C([H])=C([H])C2=C(C=1[H])C(C([H])=O)=C([H])N2[H]Structure data verified · Database ID 5324534
Chemical Intermediate
3414-19-5
CAS 3414-19-5Product ID 762194
| Intermediates | 3414-19-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 3414-19-5 |
| Database ID | 5324534 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3414-19-5
3414-19-5 (CAS 3414-19-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3414-19-5
Database ID5324534
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5324534
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C1C([H])=C([H])C2=C(C=1[H])C(C([H])=O)=C([H])N2[H]
- 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 3414-19-53414-19-5
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