2D Chemical StructureDatabase ID 71421029
No renderable structure data available
SMILES
CC(=O)O.C1=CC2=C(C(=C1)Br)OC(C=C2)COStructure data verified · Database ID 71421029
Chemical Intermediate
acetic acid;(8-bromo-2H-chromen-2-yl)methanol
CAS 811867-63-7Product ID 699074
| Intermediates | acetic acid;(8-bromo-2H-chromen-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 811867-63-7 |
| Database ID | 71421029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;(8-bromo-2H-chromen-2-yl)methanol
acetic acid;(8-bromo-2H-chromen-2-yl)methanol (CAS 811867-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811867-63-7
Database ID71421029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71421029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O.C1=CC2=C(C(=C1)Br)OC(C=C2)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 811867-63-7acetic acid;(8-bromo-2H-chromen-2-yl)methanol
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