2D Chemical StructureDatabase ID 2734199
No renderable structure data available
SMILES
S(C([H])([H])[H])(N([H])C1C([H])=C([H])C(C#N)=C([H])C=1[H])(=O)=OStructure data verified · Database ID 2734199
Chemical Intermediate
36268-67-4
CAS 36268-67-4Product ID 768114
| Intermediates | 36268-67-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 36268-67-4 |
| Database ID | 2734199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
36268-67-4
36268-67-4 (CAS 36268-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36268-67-4
Database ID2734199
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C([H])([H])[H])(N([H])C1C([H])=C([H])C(C#N)=C([H])C=1[H])(=O)=O
- 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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