2D Chemical StructureDatabase ID 46739223
No renderable structure data available
SMILES
O1B(C2C=CC=C3C=2CC(N3)=O)OC(C)(C)C1(C)CStructure data verified · Database ID 46739223
Chemical Intermediate
1150271-44-5
CAS 1150271-44-5Product ID 766421
| Intermediates | 1150271-44-5 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1150271-44-5 |
| Database ID | 46739223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1150271-44-5
1150271-44-5 (CAS 1150271-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1150271-44-5
Database ID46739223
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC=C3C=2CC(N3)=O)OC(C)(C)C1(C)C
- 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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