2D Chemical StructureDatabase ID 14492469
No renderable structure data available
SMILES
IC1C(=C([H])C([H])=C([H])C=1C(=O)O[H])ClStructure data verified · Database ID 14492469
Chemical Intermediate
BUTTPARK 100\07-45
CAS 123278-03-5Product ID 769875
| Intermediates | BUTTPARK 100\07-45 |
|---|---|
| IUPAC Name | — |
| CAS Number | 123278-03-5 |
| Database ID | 14492469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BUTTPARK 100\07-45
BUTTPARK 100\07-45 (CAS 123278-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123278-03-5
Database ID14492469
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14492469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- IC1C(=C([H])C([H])=C([H])C=1C(=O)O[H])Cl
- 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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