2D Chemical StructureDatabase ID 3300297
No renderable structure data available
SMILES
O(C)C1C=C(C(O)=O)N=CN=1Structure data verified · Database ID 3300297
Chemical Intermediate
38214-45-8
CAS 38214-45-8Product ID 770093
| Intermediates | 38214-45-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 38214-45-8 |
| Database ID | 3300297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
38214-45-8
38214-45-8 (CAS 38214-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38214-45-8
Database ID3300297
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3300297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=C(C(O)=O)N=CN=1
- 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 38214-45-838214-45-8
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