2D Chemical StructureDatabase ID 15662270
No renderable structure data available
SMILES
OCC1C=C2C(N=C(O2)C)=CC=1Structure data verified · Database ID 15662270
Chemical Intermediate
(2-Methylbenzo[d]oxazol-6-yl)Methanol
CAS 136663-40-6Product ID 762014
| Intermediates | (2-Methylbenzo[d]oxazol-6-yl)Methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 136663-40-6 |
| Database ID | 15662270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Methylbenzo[d]oxazol-6-yl)Methanol
(2-Methylbenzo[d]oxazol-6-yl)Methanol (CAS 136663-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number136663-40-6
Database ID15662270
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15662270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OCC1C=C2C(N=C(O2)C)=CC=1
- 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 136663-40-6(2-Methylbenzo[d]oxazol-6-yl)Methanol
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