2D Chemical StructureDatabase ID 6420914
No renderable structure data available
SMILES
O1B(C2C=NN(CCCN(C)C)C=2)OC(C)(C)C1(C)CStructure data verified · Database ID 6420914
Chemical Intermediate
847818-72-8
CAS 847818-72-8Product ID 764817
| Intermediates | 847818-72-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 847818-72-8 |
| Database ID | 6420914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
847818-72-8
847818-72-8 (CAS 847818-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847818-72-8
Database ID6420914
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6420914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=NN(CCCN(C)C)C=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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