2D Chemical StructureDatabase ID 4281100
No renderable structure data available
SMILES
S1C([H])=C([H])C([H])=C1C1=C([H])C([H])=C([H])C(C([H])=O)=C1[H]Structure data verified · Database ID 4281100
Chemical Intermediate
103668-99-1
CAS 103668-99-1Product ID 766388
| Intermediates | 103668-99-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 103668-99-1 |
| Database ID | 4281100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
103668-99-1
103668-99-1 (CAS 103668-99-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103668-99-1
Database ID4281100
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4281100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C([H])=C([H])C([H])=C1C1=C([H])C([H])=C([H])C(C([H])=O)=C1[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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