2D Chemical StructureDatabase ID 2978413
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N=C(O2)C3=C(C(=CC(=C3)N)C)OStructure data verified · Database ID 2978413
Chemical Intermediate
4-amino-2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenol
CAS 874592-15-1Product ID 546273
| Intermediates | 4-amino-2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 874592-15-1 |
| Database ID | 2978413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenol
4-amino-2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenol (CAS 874592-15-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874592-15-1
Database ID2978413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2978413
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=C1)N=C(O2)C3=C(C(=CC(=C3)N)C)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 874592-15-14-amino-2-methyl-6-(6-methyl-1,3-benzoxazol-2-yl)phenol
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