2D Chemical StructureDatabase ID 1899511
No renderable structure data available
SMILES
CCOCN1C2=C(C=C(C=C2)Cl)OC1=OStructure data verified · Database ID 1899511
Chemical Intermediate
6-chloro-3-(ethoxymethyl)-1,3-benzoxazol-2-one
CAS 214902-51-9Product ID 336039
| Intermediates | 6-chloro-3-(ethoxymethyl)-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 214902-51-9 |
| Database ID | 1899511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-(ethoxymethyl)-1,3-benzoxazol-2-one
6-chloro-3-(ethoxymethyl)-1,3-benzoxazol-2-one (CAS 214902-51-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214902-51-9
Database ID1899511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1899511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOCN1C2=C(C=C(C=C2)Cl)OC1=O
- 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 214902-51-96-chloro-3-(ethoxymethyl)-1,3-benzoxazol-2-one
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