2D Chemical StructureDatabase ID 6438967
No renderable structure data available
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N=[N+]=[N-])OStructure data verified · Database ID 6438967
Chemical Intermediate
2-Azido-4-octadecen-1,3-diol
CAS 103348-49-8Product ID 711557
| Intermediates | 2-Azido-4-octadecen-1,3-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 103348-49-8 |
| Database ID | 6438967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Azido-4-octadecen-1,3-diol
2-Azido-4-octadecen-1,3-diol (CAS 103348-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103348-49-8
Database ID6438967
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6438967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N=[N+]=[N-])O
- 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 103348-49-82-Azido-4-octadecen-1,3-diol
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