2D Chemical StructureDatabase ID 135656342
No renderable structure data available
SMILES
CC1=NOC(=C1C2=CC=CC=C2)C3=C(C=C(C=C3)O)OStructure data verified · Database ID 135656342
Chemical Intermediate
4-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzene-1,3-diol
CAS 879761-86-1Product ID 549853
| Intermediates | 4-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzene-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 879761-86-1 |
| Database ID | 135656342 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzene-1,3-diol
4-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzene-1,3-diol (CAS 879761-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number879761-86-1
Database ID135656342
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135656342
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1C2=CC=CC=C2)C3=C(C=C(C=C3)O)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 879761-86-14-(3-methyl-4-phenyl-1,2-oxazol-5-yl)benzene-1,3-diol
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