2D Chemical StructureDatabase ID 45357976
No renderable structure data available
SMILES
Br[H].O=C([C@]([H])(CCC1C=CC(=CC=1)O)N)OStructure data verified · Database ID 45357976
Chemical Intermediate
141899-12-9
CAS 141899-12-9Product ID 761533
| Intermediates | 141899-12-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 141899-12-9 |
| Database ID | 45357976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
141899-12-9
141899-12-9 (CAS 141899-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141899-12-9
Database ID45357976
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45357976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Br[H].O=C([C@]([H])(CCC1C=CC(=CC=1)O)N)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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