2D Chemical StructureDatabase ID 44890595
No renderable structure data available
SMILES
CCCCCCCCCCC(=O)N1C2=CC=CC=C2N=N1Structure data verified · Database ID 44890595
Chemical Intermediate
1-(benzotriazol-1-yl)undecan-1-one
CAS 876892-48-7Product ID 547807
| Intermediates | 1-(benzotriazol-1-yl)undecan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 876892-48-7 |
| Database ID | 44890595 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzotriazol-1-yl)undecan-1-one
1-(benzotriazol-1-yl)undecan-1-one (CAS 876892-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876892-48-7
Database ID44890595
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44890595
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCCCC(=O)N1C2=CC=CC=C2N=N1
- 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 876892-48-71-(benzotriazol-1-yl)undecan-1-one
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