2D Chemical StructureDatabase ID 2782182
No renderable structure data available
SMILES
C1C=NOC1(C(Cl)(Cl)Cl)OStructure data verified · Database ID 2782182
Chemical Intermediate
5-(trichloromethyl)-4H-1,2-oxazol-5-ol
CAS 34648-11-8Product ID 393091
| Intermediates | 5-(trichloromethyl)-4H-1,2-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34648-11-8 |
| Database ID | 2782182 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(trichloromethyl)-4H-1,2-oxazol-5-ol
5-(trichloromethyl)-4H-1,2-oxazol-5-ol (CAS 34648-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34648-11-8
Database ID2782182
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2782182
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=NOC1(C(Cl)(Cl)Cl)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 34648-11-85-(trichloromethyl)-4H-1,2-oxazol-5-ol
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