2D Chemical StructureDatabase ID 21988145
No renderable structure data available
SMILES
C1C(OC2=C(O1)C=C(C=C2)N)COStructure data verified · Database ID 21988145
Chemical Intermediate
(6-amino-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
CAS 686758-01-0Product ID 491858
| Intermediates | (6-amino-2,3-dihydro-1,4-benzodioxin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 686758-01-0 |
| Database ID | 21988145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-amino-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
(6-amino-2,3-dihydro-1,4-benzodioxin-2-yl)methanol (CAS 686758-01-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number686758-01-0
Database ID21988145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21988145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=C(O1)C=C(C=C2)N)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 686758-01-0(6-amino-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
Complete inquiry