2D Chemical StructureDatabase ID 123732547
No renderable structure data available
SMILES
C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N=[N+]=[N-])COStructure data verified · Database ID 123732547
Chemical Intermediate
(4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
CAS 1383705-85-8Product ID 179558
| Intermediates | (4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1383705-85-8 |
| Database ID | 123732547 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
(4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone (CAS 1383705-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1383705-85-8
Database ID123732547
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123732547
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N=[N+]=[N-])CO
- 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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CAS 1383705-85-8(4-azidophenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
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