2D Chemical StructureDatabase ID 14199882
No renderable structure data available
SMILES
CC1=CC2=C(C=C1Cl)NC(=O)O2Structure data verified · Database ID 14199882
Chemical Intermediate
5-chloro-6-methyl-3H-1,3-benzoxazol-2-one
CAS 118794-10-8Product ID 72312
| Intermediates | 5-chloro-6-methyl-3H-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 118794-10-8 |
| Database ID | 14199882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-6-methyl-3H-1,3-benzoxazol-2-one
5-chloro-6-methyl-3H-1,3-benzoxazol-2-one (CAS 118794-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118794-10-8
Database ID14199882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14199882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1Cl)NC(=O)O2
- 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 118794-10-85-chloro-6-methyl-3H-1,3-benzoxazol-2-one
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