2D Chemical StructureDatabase ID 5236567
No renderable structure data available
SMILES
O(C(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)N1C2=CC=CC=C2N=N1Structure data verified · Database ID 5236567
Chemical Intermediate
FMOC-OBT
CAS 82911-71-5Product ID 763324
| Intermediates | FMOC-OBT |
|---|---|
| IUPAC Name | — |
| CAS Number | 82911-71-5 |
| Database ID | 5236567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-OBT
FMOC-OBT (CAS 82911-71-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82911-71-5
Database ID5236567
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5236567
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)N1C2=CC=CC=C2N=N1
- 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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