2D Chemical StructureDatabase ID 57416470
No renderable structure data available
SMILES
O1B(C2C=CC(CN3CCOCC3)=NC=2)OC(C)(C)C1(C)CStructure data verified · Database ID 57416470
Chemical Intermediate
1160790-92-0
CAS 1160790-92-0Product ID 767879
| Intermediates | 1160790-92-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1160790-92-0 |
| Database ID | 57416470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1160790-92-0
1160790-92-0 (CAS 1160790-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1160790-92-0
Database ID57416470
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57416470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(CN3CCOCC3)=NC=2)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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