2D Chemical StructureDatabase ID 17371229
No renderable structure data available
SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CClStructure data verified · Database ID 17371229
Chemical Intermediate
2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole
CAS 55315-33-8Product ID 453215
| Intermediates | 2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 55315-33-8 |
| Database ID | 17371229 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole
2-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole (CAS 55315-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55315-33-8
Database ID17371229
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17371229
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1OC2=C(O1)C=C(C=C2)C3=NC(=CS3)CCl
- 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 55315-33-82-(1,3-benzodioxol-5-yl)-4-(chloromethyl)-1,3-thiazole
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