2D Chemical StructureDatabase ID 90472276
No renderable structure data available
SMILES
CC1=NOC2=C1C(=CCC2)OStructure data verified · Database ID 90472276
Chemical Intermediate
3-methyl-6,7-dihydro-1,2-benzoxazol-4-ol
CAS 383377-52-4Product ID 408146
| Intermediates | 3-methyl-6,7-dihydro-1,2-benzoxazol-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 383377-52-4 |
| Database ID | 90472276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6,7-dihydro-1,2-benzoxazol-4-ol
3-methyl-6,7-dihydro-1,2-benzoxazol-4-ol (CAS 383377-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383377-52-4
Database ID90472276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90472276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC2=C1C(=CCC2)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 383377-52-43-methyl-6,7-dihydro-1,2-benzoxazol-4-ol
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