2D Chemical StructureDatabase ID 10797435
No renderable structure data available
SMILES
CN1CC(OC2=CC=CC=C21)COStructure data verified · Database ID 10797435
Chemical Intermediate
(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol
CAS 84831-43-6Product ID 531231
| Intermediates | (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 84831-43-6 |
| Database ID | 10797435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol
(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol (CAS 84831-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84831-43-6
Database ID10797435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10797435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC(OC2=CC=CC=C21)CO
- 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 84831-43-6(4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanol
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