2D Chemical StructureDatabase ID 16767389
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)OC(=N2)CClStructure data verified · Database ID 16767389
Chemical Intermediate
6-chloro-2-(chloromethyl)-1,3-benzoxazole
CAS 202396-52-9Product ID 316548
| Intermediates | 6-chloro-2-(chloromethyl)-1,3-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 202396-52-9 |
| Database ID | 16767389 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-(chloromethyl)-1,3-benzoxazole
6-chloro-2-(chloromethyl)-1,3-benzoxazole (CAS 202396-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number202396-52-9
Database ID16767389
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767389
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)OC(=N2)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 202396-52-96-chloro-2-(chloromethyl)-1,3-benzoxazole
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