2D Chemical StructureDatabase ID 66706599
No renderable structure data available
SMILES
O1B(C2C=CC(N(CC)C=2)=O)OC(C)(C)C1(C)CStructure data verified · Database ID 66706599
Chemical Intermediate
1349734-00-4
CAS 1349734-00-4Product ID 768928
| Intermediates | 1349734-00-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1349734-00-4 |
| Database ID | 66706599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1349734-00-4
1349734-00-4 (CAS 1349734-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1349734-00-4
Database ID66706599
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66706599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(N(CC)C=2)=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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