2D Chemical StructureDatabase ID 925973
No renderable structure data available
SMILES
O(C([H])([H])[H])C1C([H])=C([H])C2=C(C=1[H])C(C([H])=O)=C([H])N2C([H])([H])[H]Structure data verified · Database ID 925973
Chemical Intermediate
39974-94-2
CAS 39974-94-2Product ID 761239
| Intermediates | 39974-94-2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 39974-94-2 |
| Database ID | 925973 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
39974-94-2
39974-94-2 (CAS 39974-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39974-94-2
Database ID925973
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 925973
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])[H])C1C([H])=C([H])C2=C(C=1[H])C(C([H])=O)=C([H])N2C([H])([H])[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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