2D Chemical StructureDatabase ID 3777569
No renderable structure data available
SMILES
C1=CC=C(C=C1)C=CC(=O)OCC2=CN=C(S2)ClStructure data verified · Database ID 3777569
Chemical Intermediate
(2-chloro-1,3-thiazol-5-yl)methyl 3-phenylprop-2-enoate
CAS 848567-58-8Product ID 531368
| Intermediates | (2-chloro-1,3-thiazol-5-yl)methyl 3-phenylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 848567-58-8 |
| Database ID | 3777569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-1,3-thiazol-5-yl)methyl 3-phenylprop-2-enoate
(2-chloro-1,3-thiazol-5-yl)methyl 3-phenylprop-2-enoate (CAS 848567-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848567-58-8
Database ID3777569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3777569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C=CC(=O)OCC2=CN=C(S2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 848567-58-8(2-chloro-1,3-thiazol-5-yl)methyl 3-phenylprop-2-enoate
Complete inquiry