2D Chemical StructureDatabase ID 5050945
No renderable structure data available
SMILES
CC1=CC(=NO1)NCC2=C(C(=CC=C2)OC)OStructure data verified · Database ID 5050945
Chemical Intermediate
2-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol
CAS 882073-36-1Product ID 551022
| Intermediates | 2-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 882073-36-1 |
| Database ID | 5050945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol
2-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol (CAS 882073-36-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number882073-36-1
Database ID5050945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5050945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NO1)NCC2=C(C(=CC=C2)OC)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 882073-36-12-methoxy-6-[[(5-methyl-1,2-oxazol-3-yl)amino]methyl]phenol
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