2D Chemical StructureDatabase ID 3727917
No renderable structure data available
SMILES
CC(C)N=CC1=C(OC(=N1)C2=CC=CC=C2)OStructure data verified · Database ID 3727917
Chemical Intermediate
2-phenyl-4-(propan-2-yliminomethyl)-1,3-oxazol-5-ol
CAS 471881-98-8Product ID 429807
| Intermediates | 2-phenyl-4-(propan-2-yliminomethyl)-1,3-oxazol-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 471881-98-8 |
| Database ID | 3727917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4-(propan-2-yliminomethyl)-1,3-oxazol-5-ol
2-phenyl-4-(propan-2-yliminomethyl)-1,3-oxazol-5-ol (CAS 471881-98-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number471881-98-8
Database ID3727917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3727917
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N=CC1=C(OC(=N1)C2=CC=CC=C2)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 471881-98-82-phenyl-4-(propan-2-yliminomethyl)-1,3-oxazol-5-ol
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