2D Chemical StructureDatabase ID 1616450
No renderable structure data available
SMILES
CCCCCCC(=O)N1C2=CC=CC=C2N=N1Structure data verified · Database ID 1616450
Chemical Intermediate
1-(benzotriazol-1-yl)heptan-1-one
CAS 331672-95-8Product ID 384629
| Intermediates | 1-(benzotriazol-1-yl)heptan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 331672-95-8 |
| Database ID | 1616450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(benzotriazol-1-yl)heptan-1-one
1-(benzotriazol-1-yl)heptan-1-one (CAS 331672-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331672-95-8
Database ID1616450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1616450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(=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 331672-95-81-(benzotriazol-1-yl)heptan-1-one
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