2D Chemical StructureDatabase ID 102547051
No renderable structure data available
SMILES
C=CCOC1=C(C=C(C(=C1)O)C#N)ClStructure data verified · Database ID 102547051
Chemical Intermediate
5-chloro-2-hydroxy-4-prop-2-enoxybenzonitrile
CAS 1361004-10-5Product ID 169544
| Intermediates | 5-chloro-2-hydroxy-4-prop-2-enoxybenzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1361004-10-5 |
| Database ID | 102547051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-hydroxy-4-prop-2-enoxybenzonitrile
5-chloro-2-hydroxy-4-prop-2-enoxybenzonitrile (CAS 1361004-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1361004-10-5
Database ID102547051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102547051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=C(C=C(C(=C1)O)C#N)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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CAS 1361004-10-55-chloro-2-hydroxy-4-prop-2-enoxybenzonitrile
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