2D Chemical StructureDatabase ID 84819755
No renderable structure data available
SMILES
C1CC2=C(C(=CC=C2)N)OC1COStructure data verified · Database ID 84819755
Chemical Intermediate
(8-amino-3,4-dihydro-2H-chromen-2-yl)methanol
CAS 1047664-21-0Product ID 25354
| Intermediates | (8-amino-3,4-dihydro-2H-chromen-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047664-21-0 |
| Database ID | 84819755 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-amino-3,4-dihydro-2H-chromen-2-yl)methanol
(8-amino-3,4-dihydro-2H-chromen-2-yl)methanol (CAS 1047664-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047664-21-0
Database ID84819755
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819755
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(=CC=C2)N)OC1CO
- 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 1047664-21-0(8-amino-3,4-dihydro-2H-chromen-2-yl)methanol
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