2D Chemical StructureDatabase ID 46397939
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C=CN2CC3=NNN=N3Structure data verified · Database ID 46397939
Chemical Intermediate
1-(2H-tetrazol-5-ylmethyl)quinolin-4-one
CAS 1203308-64-8Product ID 78368
| Intermediates | 1-(2H-tetrazol-5-ylmethyl)quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203308-64-8 |
| Database ID | 46397939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2H-tetrazol-5-ylmethyl)quinolin-4-one
1-(2H-tetrazol-5-ylmethyl)quinolin-4-one (CAS 1203308-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203308-64-8
Database ID46397939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46397939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C=CN2CC3=NNN=N3
- 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 1203308-64-81-(2H-tetrazol-5-ylmethyl)quinolin-4-one
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